CHEMBRIDGE-ZINC02912087 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.4540 1.4120 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0100 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6300 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1180 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5060 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8770 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.6420 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0110 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7470 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.2210 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0110 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1730 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.8960 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.4590 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.2970 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.5680 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3590 -3.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.3680 -4.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.1110 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.8350 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4830 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1590 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.1920 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.9280 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.4040 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.4090 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.5360 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.6690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.6760 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.5420 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.3140 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.4490 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.5250 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.4820 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.3610 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.2760 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.6900 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7780 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8550 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1920 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.0840 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.3580 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3730 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8600 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.7340 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.0230 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7360 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.3060 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.3140 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.5530 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.7860 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.7650 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.4840 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.4030 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.3270 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.3340 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.4000 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END