CHEMDIV-ZINC02952081 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7450 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.7960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.3250 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.3740 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.4960 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.4610 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.5190 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.6400 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.6200 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -3.4820 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -2.3570 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.3720 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -1.2720 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -0.4740 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.3050 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -0.3230 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.4710 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -2.4830 -11.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -4.5560 -12.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -4.4740 -13.5420 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.0840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.7940 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.4560 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.3270 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.6640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -5.5200 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.4880 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -1.4780 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.2900 -13.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -3.6580 -14.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.4120 -14.0670 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 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 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END