CHEMBRIDGE-ZINC02900906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.5960 -0.6280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.4420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6820 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9330 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.6950 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.1700 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8940 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.6890 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9260 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3840 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.2870 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.8650 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7810 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.8780 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.3000 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2720 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.1580 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.6390 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2150 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.3340 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.9890 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.2900 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.0980 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.0920 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2840 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.5940 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.8980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6290 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7200 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.4090 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.0550 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.4450 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.5360 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.7560 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.1100 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.4670 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.3280 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.5720 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0020 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.3410 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.7540 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.4650 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1810 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.8960 -8.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 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 M END