COMGENEX-ZINC06690070 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8760 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1000 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5690 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.8240 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.5960 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.1140 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.0150 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.9910 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.0700 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 1.9370 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.9830 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.9800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 4.2630 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 5.1780 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 4.8110 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 3.5280 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.6110 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.3820 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 3.7680 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.0290 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 5.1180 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3420 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.6980 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6810 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.5210 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.0210 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.2040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.9780 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.5500 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 6.1800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 5.5260 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 3.2410 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.6080 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.9740 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.6350 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 4.9880 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 5.7070 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.5300 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.8280 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END