CHEMDIV-ZINC04959887 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 3.1940 1.7220 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.4980 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.0850 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.9760 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8030 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4840 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.7330 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5070 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1690 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.7810 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.1190 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.5550 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.8030 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -7.6780 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.9270 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.1600 -6.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -9.0710 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.3800 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.5700 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -9.5240 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.2970 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.1060 -7.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.3600 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.1610 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.5720 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.7720 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7720 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.1180 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.4340 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.4860 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.7860 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1020 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.1500 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.9480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.9870 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.9970 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5790 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.6120 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4530 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8230 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.7020 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.0030 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.2840 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7260 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.8760 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.9790 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -10.4990 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.4150 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.0690 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.2360 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.5580 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.2920 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3910 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.3740 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6970 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5410 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.6410 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.0480 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8750 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.5790 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.5320 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.0610 -7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.8720 -8.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 63 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 63 1 0 0 0 0 M END