CHEMDIV-ZINC02455827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1790 0.4940 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0060 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2110 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4980 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8510 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.1260 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.0820 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.7680 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3570 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.3710 -4.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.9920 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.0500 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.4050 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2710 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.2790 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.4240 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.6190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.6040 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.7980 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.9260 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.8720 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -5.7550 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.4120 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.1660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.3480 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.4160 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.4370 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.8110 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.9510 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.9510 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.6510 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.4630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.3290 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.6610 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.9560 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.1250 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.3520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.3660 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.8210 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.8590 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -7.7710 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.4260 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.8240 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.0870 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -2.6900 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.3970 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.3360 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.3370 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.5890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.9120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.9100 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END