IBS-ZINC06760088 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6770 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7830 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5120 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2960 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2190 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6740 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.4870 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.4040 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.3550 -7.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.7600 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9990 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.0730 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.9210 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.3120 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.3970 -9.9480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.0680 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.7180 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5310 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.9880 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.8510 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.0350 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.9000 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.0330 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.9830 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.2090 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3600 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5800 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5450 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END