CHEMDIV-ZINC05035681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.0060 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8070 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.8400 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1180 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8750 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3390 -8.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.8470 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8490 -9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.6240 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8030 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8330 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.6880 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.4840 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4340 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2840 -10.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.1010 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.0900 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.2930 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6920 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.3880 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.4060 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.4620 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.3990 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3040 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5520 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4480 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9440 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.7590 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.4930 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.8420 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.9090 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.0720 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END