COMGENEX-ZINC06766392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.8510 1.4220 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.0300 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.0270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.4440 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.1280 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.4050 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.0720 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6120 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.6700 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.0250 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.2930 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.1020 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1250 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.9930 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.4810 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 5.9830 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.2260 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 7.2750 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 7.7630 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 8.9900 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 9.1140 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.0190 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.8960 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.0010 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.9500 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5060 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.7470 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.2080 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.7520 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.2680 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.9590 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.4380 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.8510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.0360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.6230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 7.8800 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 6.9960 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.4330 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 9.0300 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 9.2360 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 9.6390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.9040 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.4310 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.6990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.2150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.9480 0.1220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END