COMGENEX-ZINC06832951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2390 1.7290 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2250 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4360 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8770 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6690 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1880 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1510 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -4.3540 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8980 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2220 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.0210 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.7290 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.1830 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1070 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.8910 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.1220 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.7780 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.2190 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.0000 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.3340 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.8060 5.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.1470 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.4880 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.4720 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.3480 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0050 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.8150 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1580 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2000 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.0520 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.0080 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2630 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2610 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4360 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.9310 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.5600 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.7310 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.7370 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.5690 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.1570 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.9850 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.6530 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -9.2910 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.3050 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.5140 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3390 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.8370 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.2050 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.6150 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.8030 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.9820 4.9160 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 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END