NCID-ZINC01605734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1080 1.2420 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1790 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0800 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1560 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -2.4770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7130 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2150 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.0660 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4360 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5870 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0850 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.5800 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5640 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.1790 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.0510 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3040 -2.6350 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.5840 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.1460 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.7240 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -6.1020 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -6.5620 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -5.7670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.1820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.7690 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -4.9440 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -5.5230 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.9480 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.6120 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7190 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3490 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7240 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.2690 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.5090 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.8660 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.9680 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.9620 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.9140 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.3240 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.6300 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -5.6510 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -6.4050 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.5130 2.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.9290 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.4910 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.6930 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END