CHEMDIV-ZINC05012631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9100 -0.9540 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1800 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6660 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7900 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2960 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.1420 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.6940 3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.8300 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.6050 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -4.6680 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.8000 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.7840 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.6360 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.4940 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.5160 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.3770 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.2470 1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.3390 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.5690 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0820 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9960 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1630 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4480 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.4190 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4170 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5390 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.0690 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -2.1840 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.2870 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.1700 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.9200 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.8920 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.6270 5.8020 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END