CHEMBRIDGE-ZINC01230158 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3840 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.7740 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3230 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7500 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.4220 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.9730 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2970 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.0480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.7670 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.1550 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.7430 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.0250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.7020 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.7180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.9820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.6320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.0110 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.7460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.1070 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -6.9130 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -8.3460 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -9.1480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -8.6960 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -7.3050 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -6.4840 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9060 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8240 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6060 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8010 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.2740 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.4710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.4500 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.2450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -4.2620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.9050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.0630 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.5150 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -9.8220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -8.6820 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -8.5340 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -8.6470 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -10.2060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -9.0020 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -7.0300 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -7.1050 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -5.4270 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -6.6430 2.3710 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END