COMGENEX-ZINC00325436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2170 -1.6670 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.2850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1050 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -0.6700 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4330 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.2490 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.1320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.4810 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.6570 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.4930 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.7370 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 5.7740 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 6.8800 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 6.7720 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.1260 -2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 8.1600 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4310 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2680 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3920 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4910 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4670 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.8480 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.7490 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7720 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.8880 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.6800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4190 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.4480 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3100 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3020 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7550 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.1870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.6990 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.2450 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.3520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.5590 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 8.7520 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 8.7270 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 7.9260 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0340 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8490 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5080 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.5380 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1090 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2060 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5430 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7320 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.3910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.1310 -2.5670 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 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 35 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 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 49 1 0 0 0 0 24 50 1 0 0 0 0 M END