COMGENEX-ZINC00324243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4340 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0610 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8920 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2620 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8090 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9680 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5990 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3120 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.2460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4670 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.1950 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9240 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.2030 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.7970 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.7940 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.9110 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.2360 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -9.8990 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.8060 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.1180 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.5020 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.5480 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6840 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4670 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9100 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3870 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.5370 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1790 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2380 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0690 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.3970 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.8360 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.1240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1150 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.8900 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.7920 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -9.1430 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.4550 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -11.1650 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.4180 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.9080 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.2110 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.5620 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.4640 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END