COMGENEX-ZINC06168728 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0050 -3.1640 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.2800 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.0020 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2600 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.0030 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4920 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.2390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.2190 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.2310 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.9560 4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.8160 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.4780 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.3950 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.4660 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.7990 5.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -3.6130 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.8140 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7760 7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.3530 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1720 8.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.8480 7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.0930 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.5300 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2220 11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.4710 12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.0340 11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3530 10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1210 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.3650 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2100 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.3220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.2330 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8820 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.4230 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.6200 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0750 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.6320 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.8400 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.4040 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.6600 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.2270 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.4540 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.3830 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.6480 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5550 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7880 12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0090 12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.0090 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.7960 9.5510 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END