IBS-ZINC02148605 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.6050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1000 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.5420 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9230 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6620 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6400 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4220 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.8630 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7610 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.9440 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.7140 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.5940 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.3530 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.2340 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -5.9930 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -6.8600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -7.5960 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -6.8160 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -7.6910 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -7.3360 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -8.2290 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -9.4820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -9.8630 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -8.9600 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -9.3690 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -10.6110 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -11.4640 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -12.5750 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -11.0860 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -11.0770 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -8.4380 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2820 -7.8270 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9880 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9220 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0360 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4240 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5980 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.4030 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.6650 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.9630 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.6420 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.3450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.3050 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.6020 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.2820 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.9850 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.9450 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.2420 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -6.3600 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -10.1680 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -11.5650 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -11.7820 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -10.2200 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.5170 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -8.7100 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.4130 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -7.3570 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7570 -8.7120 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -7.1230 -1.5300 H 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END