CHEMBRIDGE-ZINC02873773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0790 1.3060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.6860 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9560 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4250 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.5480 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4670 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.0060 2.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.4790 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.6520 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.6230 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.6600 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.7260 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.7550 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.7160 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.6600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6940 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3520 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.9780 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.9480 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2970 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.2660 1.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.8040 -3.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8500 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.3280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0620 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.6940 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3660 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5710 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.4180 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.5370 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.8070 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0450 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3800 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.4370 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END