COMGENEX-ZINC04717442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.2620 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2190 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.7000 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1800 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6540 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8830 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.9340 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.8520 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.4800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.1350 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.0700 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.4390 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 -5.1890 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.2990 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.0800 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.9550 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.5620 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.3190 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.2920 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.1320 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 0.4810 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -0.0560 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -1.2090 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.8320 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 0.7190 3.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6040 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8420 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.3930 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3510 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8000 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.5680 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1190 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.7610 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.3000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.6350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.7070 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.2350 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.6040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.8900 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.3010 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.5330 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 0.2880 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 1.3800 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -1.6240 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.7340 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END