IBS-ZINC02211467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.9650 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.8060 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9760 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.7260 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -4.6130 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.7320 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.6860 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.8200 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -8.0550 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.1560 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.9720 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.0810 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.5070 -6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.9630 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.7570 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -1.9090 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.7140 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.1270 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -0.7280 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -1.9170 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -2.5060 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.5170 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -8.5480 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.9630 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -7.3520 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.4370 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.2230 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.2450 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.8020 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -0.2670 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -2.3840 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -3.4330 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END