CHEMBRIDGE-ZINC02878185 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6560 0.3650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.7650 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1710 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2990 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3960 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.5720 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.1390 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6980 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.4790 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7090 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.1570 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.3780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.6930 -0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6180 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9920 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3010 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.7590 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9140 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3680 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.6730 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.5250 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0610 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.8940 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.5800 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.0910 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.9250 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.7620 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.5500 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.2880 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1430 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.4830 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.5190 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.9120 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.3210 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.3400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.6440 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.6800 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.4870 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0280 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.7640 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.3420 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.2570 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.4300 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.6390 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.8120 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.8810 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.1450 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.6720 3.7560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END