IBS-ZINC02452678 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.4650 1.9860 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.4790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.0220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.2090 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.4290 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.1020 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.3410 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.9120 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.2430 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0000 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2640 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -5.6950 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.1840 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.5700 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.7990 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.5540 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.9020 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.8210 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -12.2280 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -14.5150 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -12.7050 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1140 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.3450 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.2080 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8380 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6060 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7400 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7030 -8.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.5100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.3110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.2090 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2550 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0520 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5460 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2450 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.6570 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.8660 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.6910 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.4770 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.7980 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.2220 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.3700 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.2870 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.8640 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.4360 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.8590 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -12.6140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -12.1900 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -14.6290 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -14.8100 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -15.1470 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -11.6850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.7540 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -13.3760 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.6340 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.3890 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3180 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5550 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -13.1120 -1.6060 N 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END