CHEMBRIDGE-ZINC04755055 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.3070 -5.8860 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.4380 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.1120 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.6770 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9600 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3430 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8610 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0470 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -2.6950 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2490 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.5490 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.1200 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.0840 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.8090 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.0770 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6640 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.2110 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.7060 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.6120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.0520 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6030 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.7590 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.2910 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.6210 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0400 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.1000 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.6120 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.0250 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.3450 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.9690 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6340 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7690 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.5220 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6030 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6540 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.2830 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.0430 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.5230 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.9500 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.7470 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4850 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.4330 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.1210 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.1050 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6320 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END