CHEMBRIDGE-ZINC00474802 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7980 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0770 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7780 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1900 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9970 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1090 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2390 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0120 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.2300 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.3090 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.1780 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.9670 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8790 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6860 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.6240 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.8330 -6.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0160 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1920 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9940 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0200 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3340 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.0240 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.8680 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6190 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.3420 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8640 -9.6280 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END