CHEMBRIDGE-ZINC02489767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.4590 -1.6080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.3410 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1790 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8930 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2150 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.6170 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.1150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.4680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.3280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.8370 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.4830 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3740 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0160 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2040 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0350 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.4820 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6790 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5600 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.3650 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.2210 -5.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.0180 -6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.3610 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.6600 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9990 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2750 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5670 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2390 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.9470 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.8400 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0910 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.6710 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5770 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.2360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.8550 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.6040 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.7330 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.1090 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4820 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.1210 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5330 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4470 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9220 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.7220 -2.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4230 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 12 39 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END