CHEMBRIDGE-ZINC00625029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2800 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.2090 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1330 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8670 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1730 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.9540 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.1130 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.2400 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 4.3050 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 4.2430 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.1030 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.0430 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 5.3800 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 6.3720 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.3180 -6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 6.3860 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 6.4290 -8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 7.5260 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 8.4560 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 7.8410 -6.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.9120 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.0260 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 3.2870 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 5.1840 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.0490 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.1590 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 4.5260 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 7.6610 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 9.4180 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END