COMGENEX-ZINC04144371 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -3.4240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.6400 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.9910 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.6150 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.4700 -0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.1700 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4300 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5960 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3820 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4450 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.4460 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.2740 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2890 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.5340 9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7940 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7950 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.5000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.6640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1460 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.5780 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3560 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.3130 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5340 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3050 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.0590 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1720 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.4700 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.7670 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0190 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6040 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9370 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.5090 6.8790 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END