CHEMDIV-ZINC05126025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8730 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.8280 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.0220 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.8050 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.4280 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.7120 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.4530 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.3790 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.1420 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.9790 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.0520 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.2880 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.5920 -4.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.9100 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.7440 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.1560 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.3550 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -11.4920 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.3250 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.5830 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -11.3110 -5.9580 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.3160 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7640 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.2880 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -6.8660 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -4.7940 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.5630 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.6560 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.5190 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.7660 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -11.5880 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -12.1500 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -11.0540 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END