NCID-ZINC05922473 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.5800 0.7030 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3890 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6620 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4280 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4790 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9940 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.0810 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.9540 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9920 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.9360 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.7420 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.0330 -6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.0520 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.3830 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.5530 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.8480 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.2020 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.2630 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -2.2250 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.3730 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.2600 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -4.4580 -5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3930 -4.5570 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.4290 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -3.2070 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -2.3650 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -1.2230 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -0.9140 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -1.7510 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.8950 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -5.6510 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.5930 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -6.7730 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -7.9590 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3390 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.2160 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2230 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.2430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.4180 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.3150 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.3680 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7050 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1250 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9150 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0100 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.7730 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.9640 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.2000 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.1930 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.9410 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.2660 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.3870 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.3860 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 0.2600 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.5770 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.2150 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.6220 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.2510 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -4.5060 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -5.3190 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.5920 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -0.5760 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -0.0270 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -1.5130 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -3.5310 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.8350 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -8.7810 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -8.2010 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.7870 -3.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4280 0.1560 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.4530 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 70 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 70 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 70 1 M END