COMGENEX-ZINC04735032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.1690 2.2580 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.7650 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0340 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5260 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3130 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.7370 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6570 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.4140 -4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -3.8620 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.6180 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -5.2860 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2690 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.2340 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.6600 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.7560 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.0510 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.6260 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.9020 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.3680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.5540 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -10.2010 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -9.1210 -5.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -11.5910 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -12.3380 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -13.6350 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -14.1950 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -13.4590 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -12.1640 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.4430 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.5670 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.8270 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.4560 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5800 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2750 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1510 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.8350 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7110 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1230 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8380 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.4120 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5950 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6350 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.2570 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.1730 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.1960 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6260 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.3630 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -11.9020 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -14.2140 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -15.2100 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -13.9020 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -11.5920 -6.6160 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 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 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END