CHEMBRIDGE-ZINC02470346 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2540 1.9760 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4520 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1490 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.4120 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8180 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4710 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0410 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3590 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1110 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5440 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2280 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.4580 -5.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -2.1020 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.1950 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.4150 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.5570 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.1310 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.3110 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.8130 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.1570 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.0590 -9.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.5160 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.3370 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2690 -7.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.1600 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.0460 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.1670 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.0530 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.7890 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.6180 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.3220 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.2690 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.4230 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.1590 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1060 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3380 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3210 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0140 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.5510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2350 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.8020 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.3510 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.2110 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.0240 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 2.0190 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.8060 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 4.7160 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.5650 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.9260 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.0060 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5780 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1680 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.4890 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.1890 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7700 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 56 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END