COMGENEX-ZINC06690823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.0100 1.8100 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.3230 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4470 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.7740 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3480 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.4650 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.7580 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.3750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.5600 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3130 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9230 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.5560 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.2120 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.9890 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.8480 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.5700 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.2480 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.3490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -8.6170 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.6270 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -9.3710 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.1040 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.0930 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.8550 -1.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.1410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.9660 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1670 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0080 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.0010 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.4060 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.8560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.7730 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.8010 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.7300 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7580 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.2620 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.2570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.2160 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.9360 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.6080 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.6740 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.5310 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.8180 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -10.6180 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.1610 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.9040 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END