CHEMBRIDGE-ZINC04869999 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -12.2420 -3.5400 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -2.3650 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -2.5300 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -1.4310 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.6010 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.8650 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.9610 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -3.7970 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.0480 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.2840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -3.3030 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4760 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.5990 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.2340 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -4.3560 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.8440 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.2100 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.0920 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.9670 7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -5.0690 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.9170 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -5.2440 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.3120 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -6.2200 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -5.1160 11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.1180 10.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -3.2690 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -4.0140 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -4.2350 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -0.4440 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.7460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -4.9470 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.6540 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.9040 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.1510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.5280 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -4.6320 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -4.8490 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.8120 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.6020 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.2600 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -7.1460 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -6.9830 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.8890 12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END