COMGENEX-ZINC04978545 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0620 -3.2720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0870 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8840 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1050 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5100 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4970 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.1440 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1880 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1730 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8310 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7940 -1.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4130 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 0.8380 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.8960 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.0710 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.2850 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.4460 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.3940 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1810 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.0240 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.2220 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.7770 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.6020 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.8730 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.3190 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.4980 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.0860 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0390 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5370 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.9090 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.4580 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.2110 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.4600 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.2610 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.3260 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.6130 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.5190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.1390 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.8610 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.5650 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.2540 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.7360 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.5300 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.8500 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END