COMGENEX-ZINC06833326 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0410 0.1350 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3910 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.9680 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8070 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.3560 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6120 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2160 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.1490 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 -0.1580 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.1640 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.9290 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6720 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.1550 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.7690 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.8860 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.2050 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.4530 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.0760 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.8510 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.1020 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5730 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.8610 -3.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.6290 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.3580 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.6570 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.6920 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.9690 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5460 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.5160 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.4310 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7720 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.5880 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0560 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.6720 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8920 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.3530 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8740 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.9480 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.1860 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.0580 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1160 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2630 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.7650 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.2960 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.0020 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.0220 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.3810 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.4630 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.0380 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.3090 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.6170 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.3570 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.7030 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END