IBS-ZINC02155356 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8950 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.8040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6360 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.7200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.0970 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.5770 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.8990 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.3480 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -10.6620 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -11.0570 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.7970 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.8340 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.9060 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.3140 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.9420 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -11.5430 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -12.6300 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -13.1050 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -12.5140 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -11.4450 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.7080 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -9.8420 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -11.9900 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -12.2620 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.7970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.2270 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.2910 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.5160 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.1300 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.6780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.1110 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -13.0950 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -13.9470 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -12.9010 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.9910 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -11.7330 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -11.9240 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -13.3340 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 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 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END