IBS-ZINC02450683 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1000 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.7860 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.7760 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.4100 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.0640 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.0800 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4150 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.4720 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0550 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.1570 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9700 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8460 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.1580 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.7050 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.7580 4.4060 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 1.8940 -6.1630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.8210 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.7990 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.0430 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.7310 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.0950 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.3580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0560 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.7630 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.7580 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.3760 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.3710 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.3320 4.9150 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END