NCID-ZINC01642755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.4070 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.0810 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9090 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3830 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -1.4680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.2460 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.2630 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4090 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0160 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 0.2100 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.2620 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.1440 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8720 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.2880 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.4540 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.6750 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.1450 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.3890 -6.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -2.2970 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.8340 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9540 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.0980 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7110 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9090 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.0030 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.5800 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7700 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3720 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6200 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9770 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7700 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.0920 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.5500 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.1120 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.8230 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.5970 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.4390 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.0540 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.7630 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.3640 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.0720 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.0160 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.5200 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.0300 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.7370 -6.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END