COMGENEX-ZINC06735064 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.9670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.7300 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.4180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.8300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 7.2250 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 8.6990 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 8.9140 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 8.5180 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 7.0440 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.4690 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.6820 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.9240 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.9540 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.7390 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.1910 4.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.8930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.8080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.4450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 6.6100 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.0730 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 8.9810 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 9.3150 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 8.2980 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 9.9640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 8.6700 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 9.1330 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 6.7620 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 6.4280 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.0600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.4390 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.3630 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9790 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END