CHEMDIV-ZINC02944272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.7480 1.1630 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.2730 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.9300 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2760 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.9870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3360 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9890 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.7710 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.2130 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.5810 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.3720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.7240 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.3010 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.5270 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1640 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.3190 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.2690 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.7330 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.0270 -6.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -4.9490 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4760 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.0410 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.4580 -7.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.8220 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.3460 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.4430 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.2270 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.6640 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3960 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.7630 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8460 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5020 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.7950 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9660 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.3270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.3560 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.0140 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.5500 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.5690 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.0550 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9600 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.5540 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.9850 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.7490 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.3450 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.4820 -7.7310 O 0 5 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END