COMGENEX-ZINC06708993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1940 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0200 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.5430 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -3.7250 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.8080 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.3680 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.1230 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4900 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.3670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.7880 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.9130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.5760 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.3470 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.6330 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.6160 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0020 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8770 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.6120 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.1210 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.1470 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.1000 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.4210 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.4580 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.1440 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2580 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.5410 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.1650 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.6730 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.6440 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.1360 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2090 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.1750 0.0300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END