COMGENEX-ZINC06740550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.5940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3400 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9530 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.9430 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.5940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.3430 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.4010 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.5440 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.3660 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.0360 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.8920 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.0720 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -3.5490 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -3.3110 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.9760 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.7230 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -4.1980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.8400 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.1220 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9020 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.0040 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0010 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8850 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4270 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1840 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.0190 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.7020 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.8940 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.7340 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -3.6060 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -2.2520 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -3.8960 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.4510 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.3960 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.3640 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8430 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.6460 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.3780 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.8980 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9850 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.4480 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.0010 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.4800 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 34 1 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 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END