NCID-ZINC05762842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7690 1.2320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9880 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3140 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8290 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0450 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7220 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.0460 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5650 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.7150 -3.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1930 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.8020 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5970 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.6450 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.9200 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.5410 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.7230 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6810 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.4970 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.5310 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.4670 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6290 0.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2840 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1790 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.1660 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.2690 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.3740 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.3780 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.5280 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2690 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0120 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.1440 6.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4360 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.2160 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8560 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7240 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.8450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5670 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.4050 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.8790 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.1010 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.8730 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.2540 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.3070 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.2260 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.6750 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.3640 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1440 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.7420 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.2150 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0580 5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 51 2 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 22 -1 M CHG 1 32 -1 M END