COMGENEX-ZINC04382344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1570 0.9980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5050 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.2480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5200 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1410 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7650 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.1850 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.4960 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.1610 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.8780 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -8.0600 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.8850 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.5840 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.2720 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.4540 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.8920 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.1910 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.3230 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -5.3340 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -4.3610 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.6730 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.7730 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -9.0200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -9.1860 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -8.1050 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -6.8480 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.7920 3.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3010 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.3500 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7510 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.2070 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0160 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5600 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1170 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.1970 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.1400 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.6150 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.1550 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.9940 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.6820 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.1270 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -7.6460 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -9.8700 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -10.1660 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -8.2420 4.6310 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 28 29 1 0 0 0 0 M END