CHEMDIV-ZINC02926174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.0040 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.3640 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.1530 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.5520 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.1620 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.5580 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -10.7050 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.5140 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.5170 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.3590 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -13.3460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -13.4970 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.6610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.6660 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.8400 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -11.0520 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -14.3990 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.3970 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.8290 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.6890 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -11.6680 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -12.2430 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -14.2690 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -12.7810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.3270 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -12.0610 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -10.9280 -1.2590 H 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END