IBS-ZINC01897399 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5340 0.5810 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.5510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0010 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5150 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.4910 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0580 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0630 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.3370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.0790 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.8370 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.0450 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.9720 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3880 -2.9050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.4060 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.7990 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -5.2270 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.5300 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.4370 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.9860 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.6180 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.6920 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.1410 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.0330 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.8250 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.4350 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.2850 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.1040 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 5.4810 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.0400 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.2270 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.8490 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.0060 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9530 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.0220 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.8940 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0740 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.1320 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.1350 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.5030 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.1050 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.9220 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.1390 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.2700 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.1820 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.9750 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.4830 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.6740 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.1180 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 7.1140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 5.6700 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.2370 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.6710 0.1000 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END