COMGENEX-ZINC04805911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6900 0.6650 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2700 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.0410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.4030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.9120 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.3020 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 5.5490 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 6.9520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 7.5770 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 7.3310 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 8.4590 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 8.6980 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 9.8770 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 10.5180 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 9.6150 0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 5.4030 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 4.9700 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 6.0410 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.7260 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.2940 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 7.2120 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 7.8420 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 8.8030 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 9.1420 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 8.5160 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 7.5520 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 6.9610 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3680 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9270 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.7920 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.5050 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.2110 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8830 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.2490 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.5950 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.8960 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.0670 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.4450 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.2320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.3560 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.8270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 6.7580 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 10.2260 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 11.4410 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.0070 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 7.5800 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 9.2840 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 9.8930 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 8.7950 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.5690 1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3930 1.3440 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 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 3 50 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 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END