CHEMDIV-ZINC03218143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0610 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6210 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1090 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.7920 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.2790 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.8910 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.2070 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.0360 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -8.3060 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.4370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -6.9170 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -9.6000 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -9.7890 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -10.9330 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -11.6560 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.3730 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.1760 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.1910 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -11.4130 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -11.6050 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.5880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.3220 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -13.6120 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0080 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.0600 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6860 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0500 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4220 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5030 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2280 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5990 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6710 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.3020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.3970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7690 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.3230 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -10.5100 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -9.4480 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -8.8700 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -9.9960 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.2330 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.0270 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -12.5320 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.7580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -14.2270 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -13.5600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -14.0960 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -11.0100 -2.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 50 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END