NCID-ZINC05839613 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9970 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8870 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.4860 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1790 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2920 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7400 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.7510 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3470 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9210 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.9030 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3220 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.2910 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.7230 7.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 0.7510 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.1040 7.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 2.1330 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.1770 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.9950 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.8410 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.8620 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.0370 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.1950 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.5180 8.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.0110 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3460 12.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.6320 13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9690 13.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.3350 12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.3620 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7200 9.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.2440 15.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0810 15.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7550 15.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 3.6490 9.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.2260 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.4720 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3600 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.3130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.8960 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.2820 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3010 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.6000 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.3460 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.9560 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.7580 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.7380 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.3890 13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7300 14.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.3790 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.8480 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.0230 15.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.6960 15.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5910 14.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4280 16.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6380 15.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 4.4570 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.0270 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.2750 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.2300 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.8710 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 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 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 M END