COMGENEX-ZINC04421929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.6060 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.1180 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3560 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4620 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -1.8780 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.3750 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.9400 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6250 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9460 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.6980 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.0140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.5880 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.8470 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.5300 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.7250 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.2300 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4330 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6630 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.4110 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.6570 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.1580 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.4250 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.1890 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.5310 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.3280 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.9300 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1910 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0810 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2030 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1440 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3530 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6800 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.2560 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.5920 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.6130 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.3010 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7960 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4640 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.5710 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.0260 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.2600 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.8280 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.7730 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8200 2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.9960 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3550 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 47 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END