COMGENEX-ZINC05091993 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9810 0.4220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.0310 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3890 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6150 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.6380 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.8380 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.0280 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0230 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8230 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.8060 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.2930 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.6830 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.1760 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.4370 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.5030 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.9530 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.3310 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2600 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3580 5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3410 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0820 4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.4550 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2820 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2620 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.5300 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.8610 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.6130 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0650 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.7540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.5570 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.1420 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.5330 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.6220 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.9550 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.1830 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.0900 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.9820 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.7830 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6780 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.9760 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.8130 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9970 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.8180 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4200 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.1670 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1660 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.4500 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.9640 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 2.4550 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.2530 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.2120 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.1920 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.1950 5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6630 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.4270 3.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0460 0.8620 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END