CHEMDIV-ZINC02353718 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -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 1.7060 -2.7620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0200 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1090 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.8130 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6150 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.4880 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.6880 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9370 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.8800 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.1700 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.5460 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.4890 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.2660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.8500 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.7450 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5370 -2.6950 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.7140 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.9280 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -1.8540 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.0250 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.2420 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.4050 0.5330 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 0.5460 -6.8850 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.1930 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.5850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.4420 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.3200 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.5570 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.9890 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.9180 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.6720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2440 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.0790 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.1680 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.0790 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.3130 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.4530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.3300 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.1890 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.1020 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END