IBS-ZINC02360834 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.1040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2970 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7800 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0180 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5600 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9450 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7480 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1760 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8880 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5560 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.5240 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.0990 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.9850 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9180 -3.4750 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.4210 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -5.1980 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -5.6750 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -6.3870 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -6.9290 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -6.7650 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -6.0580 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -5.5140 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.1360 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.7740 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6530 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4520 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.3040 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.0970 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0850 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8200 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7030 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.6960 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.5870 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0110 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5030 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1430 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.5430 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.0740 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.5380 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.0450 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -6.5190 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -7.4800 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -7.1860 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 -5.9310 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -4.9740 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0630 -5.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6830 -4.0540 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.5530 -6.0440 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END