COMGENEX-ZINC00743273 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4900 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2990 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8150 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4460 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3020 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -3.3920 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8030 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4160 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6200 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.1820 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.5390 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3350 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.7700 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7880 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8220 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.4010 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9830 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.6400 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2310 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.1560 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.4940 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.9090 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.3660 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.0270 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.5970 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.2040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.2400 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.6710 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.0680 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8970 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3440 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0900 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7170 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1220 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.1230 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.9790 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.8330 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8270 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.1320 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0840 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.8140 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -0.8340 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -3.2150 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.8530 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.4560 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.5690 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -6.6480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.7130 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.6990 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6270 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END