COMGENEX-ZINC06689497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.4460 1.5970 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4430 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.9790 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5810 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2400 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8770 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3040 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3450 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.1490 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2610 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5370 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5960 5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8760 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.3270 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.6950 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.0260 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.9900 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.6230 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.2900 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.8280 7.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8580 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.4570 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -2.6650 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.3910 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.5490 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.1780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3080 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.0130 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.3720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.2290 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.0190 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4420 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1560 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.7190 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2970 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.6000 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.1490 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6870 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2490 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6620 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.9430 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.3130 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.0290 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.3760 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.6510 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3680 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7650 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.8710 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.4950 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.6020 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.0720 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.6510 -0.9780 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END