CHEMDIV-ZINC07006359 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.6450 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.1700 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.7950 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9700 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2380 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1470 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2300 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0250 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.4280 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.3610 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.7630 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.5110 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.5780 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.1760 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8000 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2510 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6640 -7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0270 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.5100 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2320 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6160 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1330 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5890 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.6180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.7460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8560 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.4340 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9210 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9420 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8470 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2530 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.4280 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.2770 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7980 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.6860 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.0920 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5110 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6610 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3040 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.0770 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6140 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9490 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2890 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.1280 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7200 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.1300 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3060 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.0290 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6450 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4850 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END