COMGENEX-ZINC06682574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.0010 1.6040 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.3110 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.6010 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.2210 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.0720 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9840 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.2170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.1570 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.1680 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.1110 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.9860 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.3300 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.9990 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -2.3140 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -1.9600 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.2900 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.9710 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.0940 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.0850 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.1810 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9880 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.0030 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.2340 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.4180 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.4100 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.8260 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.2010 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.3600 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.3180 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0140 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.6120 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.3680 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.9940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.9760 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.2200 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3980 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.1540 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.9270 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.1710 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.7840 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.1020 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.2750 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.8370 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -2.2070 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -1.0140 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.4450 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.0390 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.8460 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.5690 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.8340 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.4940 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.9690 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.2540 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END