CHEMDIV-ZINC06912833 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2530 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7100 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0700 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5300 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.6160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.9160 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3150 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.8270 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.2100 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.0150 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.4100 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -1.4490 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.8120 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.1400 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.1000 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.7380 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.6840 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.0320 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -0.8660 10.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -1.3110 11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5910 -2.5230 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3580 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.0010 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5090 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.5880 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.2570 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.6380 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.9680 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.4150 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -3.4220 11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.1340 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.6840 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.0960 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -6.3460 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.4590 12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -2.0350 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -1.7780 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.6940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.4440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5100 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3530 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2240 -2.5630 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END