CHEMDIV-ZINC06997254 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.7770 1.2230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0990 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.0090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1730 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8070 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.3950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.1650 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.7040 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.6510 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.8160 -1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.0460 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.8430 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.1060 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.7950 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.2210 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.9570 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.2660 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.0990 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5340 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.5140 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.5190 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0160 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.4790 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2700 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.6520 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.4390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.1140 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5920 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1560 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.2350 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9420 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.5550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.0010 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.9790 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.5090 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.8840 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.8090 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6990 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3030 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END