COMGENEX-ZINC06724051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6590 2.0450 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5750 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.1940 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2650 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4900 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.0040 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2630 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.5080 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6860 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4300 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5170 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.8540 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1100 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.0270 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.2760 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.6190 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.1120 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.2710 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8580 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.8450 3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 0.0890 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.4200 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.8990 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.0700 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6060 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.1960 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.6700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.3160 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.4230 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3460 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8540 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.8190 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6590 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7200 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6250 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1680 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.6990 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.3730 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.3750 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0430 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9530 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5300 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5040 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9210 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.0300 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7470 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.1340 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.5100 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.0460 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.7310 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.2680 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.1980 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.9830 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END