CHEMBRIDGE-ZINC04867135 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.9130 0.3030 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.2760 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5310 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1270 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.2260 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.8220 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.3200 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.2290 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.9260 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.1600 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.7610 -6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.9760 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.2510 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.8460 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3550 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.5740 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6470 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.7060 -10.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.9540 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.2990 -10.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.0240 -11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.2980 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.3050 -12.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.0020 -13.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.7770 -13.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.7850 -12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.0300 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.5790 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.1470 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7330 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1250 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5490 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4380 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6140 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.0070 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.1550 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.8630 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.1070 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.0640 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.1160 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.7020 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.0920 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.0750 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.1810 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.5290 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.3540 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8670 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.6920 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.2280 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.7300 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.5240 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.3720 -13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.6020 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.5120 -8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END