COMGENEX-ZINC04890844 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.2650 3.6140 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.1540 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.2520 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.8590 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.0330 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4070 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0070 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.8150 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.2920 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.5510 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8120 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8120 -7.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -2.3110 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7400 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4910 -6.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4190 -5.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.5980 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0310 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7290 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0590 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.6920 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.9940 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.6640 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.6350 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.7850 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.2020 -7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.9820 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.5450 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.2610 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.5360 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.8230 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.7940 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.2670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.9740 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9450 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.2000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.2730 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3440 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.1220 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.2270 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.2350 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.6050 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.7310 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.4870 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1200 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.3440 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.8030 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.7300 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -7.0750 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -6.6620 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.5540 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.3510 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.0270 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.9380 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END