CHEMBRIDGE-ZINC04841549 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3850 -2.8720 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1230 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1270 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7390 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1310 -2.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8080 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2310 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -4.5070 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.8540 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.7360 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.9540 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0560 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.5170 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.8720 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.3280 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.4270 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.0760 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.6220 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.2750 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.5750 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -10.1610 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.3000 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.0670 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2740 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.8180 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.8970 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2000 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.0310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9400 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4890 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5780 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.6870 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0130 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.8240 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.7800 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.9350 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.7910 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -9.6150 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -11.1390 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -10.6700 1.4820 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END