COMGENEX-ZINC04608247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1160 3.7830 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.3020 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5280 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 1.9770 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0710 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.5790 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.4340 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.2610 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.4860 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 0.7000 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.8710 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.8960 -5.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.9480 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 0.9180 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.1120 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 1.0450 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 2.1130 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 2.9060 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 0.9250 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 0.1070 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 1.7880 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 2.0450 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 2.8500 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 3.4030 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 3.1510 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 2.3520 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 3.7460 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.7250 4.4550 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7210 3.5250 -2.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7930 4.3340 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.8950 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.1750 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9100 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1900 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3780 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7170 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.6790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.9030 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 1.4290 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 0.2460 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -0.5450 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -0.4830 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 2.7770 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 1.6750 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 3.6290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 3.4290 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 1.6140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 3.0500 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 4.0320 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 2.1610 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.2870 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.3050 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END