COMGENEX-ZINC05096863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1250 0.6890 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4800 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.0340 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.4630 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.0260 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.1580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.7320 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.1730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8450 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.3830 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.7680 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1860 -3.0800 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.8100 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.2020 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.7510 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.1980 -0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.6570 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.3310 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.2080 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.3690 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 1.1770 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 1.8370 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 1.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.8690 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.7140 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.4180 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 2.6320 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 2.7460 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.0280 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4550 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4760 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.4220 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6210 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6570 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.6350 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.2670 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.7750 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.8320 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.1310 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -4.0930 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.1410 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 1.3000 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 2.1990 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 2.4890 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.0950 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 1.2080 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 3.4090 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 3.1530 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 1.7610 -2.0910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END