COMGENEX-ZINC04345890 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.3050 -0.2700 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4400 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.5650 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7350 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9720 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -4.7830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.4970 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4620 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5910 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9580 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0220 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4400 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7820 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.7250 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.3230 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.2840 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.4740 5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7950 4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.6690 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.9670 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.8290 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3960 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.1040 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.2450 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.9610 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.5890 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.1520 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.6520 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.1810 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.4480 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3620 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.2620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6440 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7430 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6570 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5580 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.6260 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.2960 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.2300 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.9750 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.7140 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.0900 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.7670 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.5240 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.0600 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -9.0700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.5490 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.2960 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.6720 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.4440 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.0690 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.6300 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.8560 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9910 2.6440 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END