COMGENEX-ZINC06802201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1620 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5860 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5540 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1260 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.9160 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.2860 -9.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.8400 -8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.2020 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.0300 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.9730 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.3860 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.1190 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.9110 -8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1830 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3090 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0690 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.8810 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.5450 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2410 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.5560 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.9840 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.8630 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.3940 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7620 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1850 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.5810 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.7580 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END