COMGENEX-ZINC06766689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.1490 -2.5530 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.3010 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4630 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -1.0550 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.7800 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0550 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.8650 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0760 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3460 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.0690 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.3710 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.9460 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2190 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0830 -6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.2250 -7.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1550 -8.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.2180 -8.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.5080 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5250 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.2580 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.3840 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8120 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.7840 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.5800 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.1410 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2590 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.1500 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.5950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7130 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.4110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.3380 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.4780 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5310 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.4540 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1110 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3990 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.1800 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1170 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.3080 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.1300 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.0860 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.2680 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.8150 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3040 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.2920 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.0890 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6620 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.8850 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.0890 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.1120 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END