COMGENEX-ZINC06670789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.3530 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1390 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.3100 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.3970 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.4720 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.4600 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3700 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.2950 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.5100 -5.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.9870 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.3810 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.2080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.1480 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.8850 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.0260 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.2880 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.0410 8.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.1330 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.8500 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.0440 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.2270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.4060 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.3210 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.3600 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.4430 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8050 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.2450 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1920 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.7520 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.2820 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.8420 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.9680 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.5690 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.9140 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.7940 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.2020 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.5770 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.3570 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.2020 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.9150 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.4130 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.1180 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 56 1 0 0 0 0 54 55 1 0 0 0 0 M END