CHEMBRIDGE-ZINC00150676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.7010 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.0940 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.8040 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7170 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.0160 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.0270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7020 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.7070 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.1720 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.6600 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.8750 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.3220 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.5550 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -7.3390 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.8970 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -8.1160 0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1670 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.5340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.5460 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.6930 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.4900 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.5200 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.7330 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END