CHEMBRIDGE-ZINC01217343 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2180 3.1710 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.4610 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1810 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7900 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4820 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.8020 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.1160 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1430 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9900 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.4530 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7790 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9710 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8130 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4950 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.2310 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0030 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.2420 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.2620 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.9630 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2130 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.7490 -6.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.2340 -4.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.8970 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3960 1.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.7750 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.1320 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.6170 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.2170 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0620 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2390 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.0340 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.1970 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.4540 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.7240 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.9200 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.6400 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.2160 -4.3490 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END