COMGENEX-ZINC04406428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.6690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.0700 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.4800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -7.4920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -7.0800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.6600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.2500 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.2570 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.6400 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -7.0670 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -7.9310 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -9.1350 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -9.5400 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -8.7550 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -7.5570 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -7.1390 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -6.7950 -0.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.6200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -7.0690 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -7.7930 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9280 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -6.6230 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -7.3760 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -9.7500 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -10.4720 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -9.0760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -6.2040 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END