CHEMDIV-ZINC04674657 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0850 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.4690 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5930 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0530 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.5360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0280 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 1.0620 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5670 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -1.6570 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0590 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4900 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.2130 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.2310 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.2520 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8520 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1260 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.0450 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.4810 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.7820 -6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.7610 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 1.4740 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.1020 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.6740 -7.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.6600 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.8640 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 0.7550 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.0250 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -0.4850 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.2480 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8070 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7890 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2490 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.0360 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4150 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.1520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.6260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0310 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4030 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4430 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.3020 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.9870 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.7560 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.3870 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.4080 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.2960 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.4640 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 2.0840 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 1.2400 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -0.0600 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -1.1660 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -0.9700 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.3370 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END