CHEMBRIDGE-ZINC04842551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6360 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6850 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9620 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5030 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0420 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4770 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3800 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.8900 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.4970 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5980 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0950 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2020 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1120 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.0210 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.1260 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.2310 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.2430 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1510 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.0470 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.0280 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.8890 -9.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8390 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5440 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5180 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.3390 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2580 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0540 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1140 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1060 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9060 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8140 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.8940 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.0720 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.3400 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.3030 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3250 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.1620 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.9760 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END