CHEMBRIDGE-ZINC02814085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2120 1.3960 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0900 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5900 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9520 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8190 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.3140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9510 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.2010 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.8450 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2430 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.3010 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.0290 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.4910 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.2040 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.5690 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -11.2520 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.5500 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.1860 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -12.6070 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -13.2620 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -12.7260 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -13.2820 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -14.6760 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -15.1100 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.9450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.1410 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1700 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8520 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.9520 2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6840 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6550 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.0850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.3420 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.9860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5570 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.5190 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.6750 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.1190 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.0860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.6420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -13.7810 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -13.8180 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -12.2590 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.5770 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -15.4540 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -16.3540 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END