COMGENEX-ZINC04457143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.5550 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9210 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1240 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.1660 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.5620 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.0060 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.9450 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.8560 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.7410 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.3550 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.8760 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -1.0350 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -1.6100 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -0.8390 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.5090 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 1.0840 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 0.3100 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 1.2640 5.3770 F 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.4090 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.3190 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.9420 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.9030 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.1030 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.1420 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6140 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.5390 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.9020 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -1.4740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -2.6610 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.2880 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 2.1360 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 0.7580 0.9080 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END