CHEMDIV-ZINC06737676 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -5.4140 -1.7370 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.9990 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.7890 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -1.5370 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -2.6130 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -3.8950 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -4.1110 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.1170 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.0500 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.1340 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.0900 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.1570 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.2730 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.3220 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.2570 -3.9390 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 -9.3320 -0.5290 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -2.4570 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -4.7330 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.0000 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.9020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.1080 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.4150 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.5170 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END