CHEMDIV-ZINC07004223 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.7500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.9750 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7020 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.6720 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1280 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8720 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9800 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.9670 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.2460 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7430 -9.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.6100 -10.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8540 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6710 -10.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6510 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8410 -8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.8410 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9610 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.3410 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7070 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.2850 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.3660 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0170 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.1860 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4780 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.5200 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.3310 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.3920 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.4680 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4500 -7.8140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END