COMGENEX-ZINC04422022 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0080 0.3820 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3750 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.6310 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3160 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.7570 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.1710 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.2850 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.8190 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.4760 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.9000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.7520 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.7960 -2.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.2780 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.8110 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.6360 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.3140 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.6720 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.9390 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.2680 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -5.3290 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.0610 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.7310 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.5620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.7620 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.8920 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6320 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9950 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.3090 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.9700 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.0570 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.2120 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.6900 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.2070 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.4180 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.3760 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -5.4960 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -4.0210 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.7660 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -5.7570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.0600 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.7000 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.8900 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.2490 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.6730 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -7.2580 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.5860 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -3.3280 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.7400 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END