CHEMBRIDGE-ZINC01130232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5420 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4710 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8180 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4890 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.8560 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5680 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8900 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5220 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.6790 2.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.0320 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.6200 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.7170 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.1150 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.7590 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.1430 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.8840 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.2450 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.8620 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.2330 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -9.0620 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -10.7750 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -12.2030 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.6030 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9160 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8900 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.3770 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4380 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.2420 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.1830 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -11.9620 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -10.8240 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.6530 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.4360 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -9.7280 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -12.5790 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -12.5220 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -12.5960 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END