COMGENEX-ZINC04526792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2090 1.5970 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.5870 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4170 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.4270 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.3880 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.3770 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.4720 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.3650 -5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -4.4980 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.8310 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.2840 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.8080 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -6.6870 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.6480 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.6130 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.6280 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.4300 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.7940 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7660 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.9220 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.7330 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.8370 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.1310 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.3210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.2210 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1270 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.0730 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.3120 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1110 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0580 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.9410 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1130 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.9030 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9560 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3120 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.3470 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.7520 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.7980 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.6610 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.2660 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.4250 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8460 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.5320 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.4450 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.5030 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.6880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.2120 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.5500 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.3730 -1.5170 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END