COMGENEX-ZINC06709814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2260 -2.1330 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.5790 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7900 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5500 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0950 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7740 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.5650 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.2100 -9.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.4310 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.9140 -11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.0140 -12.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.4930 -13.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.7890 -13.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.6730 -12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.2680 -11.6240 C 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 -2.1570 -1.9700 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.7640 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1390 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9040 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.3770 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4970 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.1810 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.9520 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7990 -14.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.7260 -13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9980 -10.8360 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END