COMGENEX-ZINC06688994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.5880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0870 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5460 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9230 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0360 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6590 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7460 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.0560 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.5590 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5570 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.0660 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.8890 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1570 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4380 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.1360 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.4140 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.1530 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.0650 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.1490 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.7350 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.9200 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -7.4560 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.0480 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8730 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9570 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0360 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4180 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1650 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5470 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4510 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9220 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.9030 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.5800 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.1260 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0850 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.5030 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.2650 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.5280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.3240 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.5870 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.1110 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.2270 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.8930 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -7.8380 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.8930 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.5300 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.4540 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.5100 -5.1600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END