ASINEX-ZINC00227457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6860 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.4220 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.0500 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.7610 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.6900 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.5280 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.0230 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.0240 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -0.9180 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.4120 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0950 -4.1380 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.5910 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.3620 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -2.6800 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.0100 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.9890 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -1.8430 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 0.0560 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.0200 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.7420 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.2500 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END