COMGENEX-ZINC04955846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.1030 -4.8050 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2380 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5820 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.1990 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8790 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5530 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.5840 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2260 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.9240 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5990 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.3440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.4600 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.9370 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2220 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4730 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1840 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.9170 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8680 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.5400 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.2630 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.3140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.6440 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.9000 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.4040 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.0600 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.2140 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.7110 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.0580 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.7330 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.3490 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.2410 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.1300 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.5890 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0200 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7360 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2000 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.0640 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.2950 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.1520 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3030 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.5010 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.7880 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.8780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.6870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.2830 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.4530 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.7260 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.8310 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6680 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END