CHEMDIV-ZINC04143752 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.5280 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.2780 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.5140 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.9890 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.2590 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -1.0420 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.5370 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.6180 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 1.3190 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.6110 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 1.6670 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.5610 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.5200 -6.8940 Cl 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.0880 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.6490 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.4820 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 2.7560 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 3.4240 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END