COMGENEX-ZINC00324261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0520 1.3080 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1770 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.3960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0390 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6780 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2830 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.1270 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3930 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3030 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.0440 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.4300 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.3350 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.6370 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -9.4840 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.7560 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.2990 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7500 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.5790 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.7030 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.3240 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0630 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.4590 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5830 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.5760 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.6400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.0660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.4310 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0050 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.2920 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.4260 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.9120 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.5580 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.2720 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.3290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.7000 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.6400 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.4210 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.9660 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.7810 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2540 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.6460 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.1770 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.3630 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END