COMGENEX-ZINC04591634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8970 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2330 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.2750 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.4590 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.5120 -8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.8980 -8.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.7160 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.0930 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 6.9250 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 7.2720 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 6.7860 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.9530 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.6120 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 7.1240 -8.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1350 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.0540 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0200 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.2610 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.5240 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.5450 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.3040 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 7.9220 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.5730 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.9650 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.1200 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0390 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.7140 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.0280 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.1550 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7880 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.9640 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END