CHEMBRIDGE-ZINC04738779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1120 1.3000 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2050 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3360 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2180 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8570 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1910 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0340 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4200 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -5.0200 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0610 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2180 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.0100 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6970 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.5520 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.3030 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1810 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.3250 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.5400 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.6180 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.0940 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4920 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8840 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.3060 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.6360 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.3350 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.6470 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -11.2650 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.5720 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -9.2610 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7240 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6320 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4640 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9200 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2440 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7520 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4760 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4340 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.2180 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.2670 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.4360 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1370 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5200 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.9700 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.8520 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.1910 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -12.2920 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -11.0570 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.7220 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END