CHEMBRIDGE-ZINC01158152 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.5180 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5450 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8960 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.4810 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.8520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.6560 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0640 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6920 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.1250 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.6380 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8980 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.2400 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.9630 -0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.0140 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.4000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.9250 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -12.3080 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -13.1540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.6220 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -11.2510 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -10.6780 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -12.8760 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -12.1380 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9260 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8380 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8780 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3310 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.8590 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.3050 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6810 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2340 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.4890 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.6100 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.2660 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -14.2260 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -13.2780 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -10.5310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -11.3660 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.7200 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -14.2110 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -14.5360 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END