COMGENEX-ZINC06723441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6450 2.3890 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.0580 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.2060 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0080 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2920 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.2930 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.6420 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0740 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.1700 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.5810 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.7470 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.4310 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.4690 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.1010 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.7140 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.5410 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.4090 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.0220 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.2360 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.1120 -6.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3400 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5400 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -1.5860 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.5370 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3450 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.7420 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.1590 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.3030 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.6370 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.1740 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.7740 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5060 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2540 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.9650 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4580 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7740 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.7500 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.0720 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.1860 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.7700 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.3920 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.8430 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.3890 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.5400 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2730 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0450 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1930 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.0030 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.4020 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.2120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5230 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.9730 -2.0610 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 20 1 0 0 0 0 19 44 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