CHEMBRIDGE-ZINC02160150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1940 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.3050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 1.0640 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.8810 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.3280 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.0420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.8570 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 2.3530 -0.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.4690 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2530 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.0770 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.3610 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.1740 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.7060 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.4230 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.6150 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.5070 2.2960 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0800 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.4960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 2.9500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.4750 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.9270 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.9460 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.3950 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.8380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.3990 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -9.4470 2.3650 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END