NCID-ZINC04403890 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.1090 2.0680 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.7010 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3380 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6230 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4370 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0730 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7580 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.1510 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.6930 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.6000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3730 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.8910 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -4.6670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.5270 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0440 -6.0850 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.5820 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -6.1260 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.0730 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -7.4170 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.9140 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.1480 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.4510 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.5820 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -7.5640 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.6500 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.9540 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -9.4790 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9360 -8.8150 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -10.3330 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -11.1810 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -12.5720 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -13.3500 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -12.7590 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -11.3740 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -10.5900 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -13.6350 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -13.0870 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.6930 -1.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4520 2.7160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.4910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1220 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4000 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0580 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2050 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3750 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4530 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.8100 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -9.0740 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.3240 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -10.9710 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.6900 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -13.0690 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -14.4310 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -10.8690 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -9.5140 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -13.9130 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 -12.5950 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -12.4010 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.3660 -4.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8240 -10.8620 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -9.7910 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -11.0450 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 60 1 M END