COMGENEX-ZINC04407556 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4510 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.1780 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.5260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.4360 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0610 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3510 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.9620 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.2440 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.0220 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.6040 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -11.5320 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -12.8680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -13.2880 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -12.3720 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.0320 -1.0670 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7580 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.6990 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.0780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.3040 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.6870 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.0650 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -11.2060 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -13.5880 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -14.3350 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -12.7050 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -10.3170 -1.4130 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 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 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 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END