COMGENEX-ZINC06688964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4550 1.7920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.3290 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.4380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7270 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.6540 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4620 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0220 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9260 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.8500 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.1040 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.3160 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.9120 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.2820 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.0070 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.6450 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.1020 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.7880 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.0710 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.7080 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.0650 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.7860 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.1550 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1740 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.3960 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.4600 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0240 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.3600 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.5960 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.9060 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3920 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.0100 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.0300 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.1310 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.3330 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8580 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.7850 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.0390 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0640 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.3610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.3310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.4280 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.5650 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.7920 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.9290 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.5640 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.0660 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.9420 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.2390 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9990 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.4980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.1020 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.5770 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7960 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END