CHEMBRIDGE-ZINC01226435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5850 3.8730 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.4210 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.5680 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.2710 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.6450 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1920 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.3620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.0210 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.4300 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.2190 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.9410 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9200 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.1940 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.5220 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.5080 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.3120 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.1020 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 1.0610 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.1140 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.0360 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 0.0940 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.1650 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.8940 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.0250 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.0980 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.5070 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.2000 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.9440 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.0940 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.2920 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.4870 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.0130 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.6680 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4740 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.1810 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.0670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.1750 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.6510 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.9610 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.1950 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.8830 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.3970 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 0.7320 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.1590 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.6090 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.9210 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.0480 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.8380 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.8520 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.9820 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.4620 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END