COMGENEX-ZINC04873897 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.1940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9740 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8130 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8090 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4010 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3110 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.1980 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6860 5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7470 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2220 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.7440 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0910 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.9780 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.5170 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.1700 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2840 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.0000 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3920 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.9660 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3040 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.1620 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.7510 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4200 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.5570 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4520 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5580 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6570 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7160 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0570 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6110 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1400 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3540 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.7120 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1560 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7970 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2560 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0880 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2870 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0570 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.4510 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.0300 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.2100 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.8100 11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7670 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6400 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.4550 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.0890 2.4020 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 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 M END