COMGENEX-ZINC04373755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4480 1.3160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.8360 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1200 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0750 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7880 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.8210 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8410 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.3540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.8050 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.6720 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.1390 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.5500 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.6510 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -9.6810 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -9.7730 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -9.8360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -9.8070 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -9.7190 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1180 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1040 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -3.7010 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.2730 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0410 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.2460 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.4350 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8990 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5610 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.5490 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3140 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5930 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7280 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.8530 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.4460 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -10.0260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.0500 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -9.6320 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -9.7960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -9.9080 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -9.8560 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -9.7000 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6150 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.0940 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2340 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.2670 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.3830 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4150 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.1340 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.0200 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END