CHEMBRIDGE-ZINC02988794 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0250 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4870 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8320 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6900 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.0590 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5830 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.7280 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3470 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.2860 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.5400 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.6210 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -8.1500 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.4870 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.0110 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.1950 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.8590 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.3420 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.1780 -6.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -9.8500 -10.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8930 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8810 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3660 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1310 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3990 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.7210 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6530 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.6810 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.2160 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.5620 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.4950 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.7830 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END