CHEMDIV-ZINC04571622 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 4.7660 -4.3830 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.7060 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.2690 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.7370 2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.4960 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.7300 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.0720 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9590 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1350 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6610 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -1.4950 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7780 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0930 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.2820 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.4100 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.2170 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1700 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.7860 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.9790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.0260 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.4410 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.4900 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.3090 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.3800 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.7440 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.8630 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.0930 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.7290 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.6100 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.0380 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.7910 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.1490 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0130 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.6440 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.4230 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2830 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3900 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1740 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2220 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7670 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.3310 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.5520 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7780 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3200 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8340 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.1220 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.0410 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.4190 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.6440 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.8760 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.3620 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.2240 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.0420 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.0820 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.8680 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.1220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.5250 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.4300 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.8900 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.6050 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.3910 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.3510 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.9480 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END