COMGENEX-ZINC06735698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.6230 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1440 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.9150 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.7050 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7280 8.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.4770 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.0860 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.6770 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9960 12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0300 12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.0930 11.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1150 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.8620 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8620 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.0730 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.1480 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9900 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.3670 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.8900 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.0640 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.7020 4.2600 C 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.0760 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3720 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0970 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.5460 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.2490 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5110 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.2100 12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.3250 13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.0170 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.0160 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.9550 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.4930 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.0680 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END