COMGENEX-ZINC06872436 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2800 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.7410 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.1750 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1480 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.6910 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.6200 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.0350 5.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.6920 3.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5730 4.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0350 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6850 -1.9370 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.0130 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.8710 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.6230 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.3370 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.8250 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.5570 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 3.4470 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 3.6160 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 2.8940 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 1.9960 -2.8740 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.9540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.9420 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.7620 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.5350 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6730 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.4550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.4690 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.6040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.4270 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.0140 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 4.3140 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 3.0310 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 1.4300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END