CHEMBRIDGE-ZINC00784713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1820 1.1870 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0280 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1750 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6440 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0130 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8130 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3130 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4450 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.9430 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3080 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1840 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6960 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6290 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1980 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.9590 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4800 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.5880 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.7840 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.0630 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -10.1590 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.9820 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.1950 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.9760 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0590 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.5430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3840 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9260 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.7560 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3030 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1290 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8190 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3060 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.3800 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.2640 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.6870 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.2480 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.3030 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.9360 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.2150 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -11.1570 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.8400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.1540 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.9300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.4240 -3.1840 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END