CHEMBRIDGE-ZINC02086895 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.4270 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0590 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9080 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2720 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7870 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9390 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5750 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3500 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2740 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -4.5140 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.1850 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.5840 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.5160 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.9210 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.8260 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.3400 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.9650 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.0310 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6310 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.1690 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -5.2440 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.9740 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2610 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.8390 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.1200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.7820 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.1480 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8730 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8660 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6180 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5060 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9350 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3410 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.6610 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1700 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.2270 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.2390 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.9520 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.2950 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -6.1280 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.2120 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.1750 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.4190 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.0660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.5400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.2960 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.5950 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.7830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.6580 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.9260 1.6350 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 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 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 51 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END