CHEMDIV-ZINC00423517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -4.9440 -1.5830 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.1770 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.1080 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.1200 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.1330 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.1240 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.1030 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.2840 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0010 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7900 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.2950 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2110 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.1090 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.0900 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5360 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.0070 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0320 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.6060 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.5740 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.0160 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.5160 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.5030 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.6950 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.2400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.1040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6520 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.5360 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.1170 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5760 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2110 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9800 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8500 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.1340 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.3060 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.5900 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0770 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7220 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2520 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.5700 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.8150 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.9020 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.0890 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.4020 0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.0840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END