CHEMDIV-ZINC00956374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8300 1.1670 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5540 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7580 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5760 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1990 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.9910 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5830 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9310 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1220 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7770 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.2880 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.9660 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.8550 -5.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -6.2440 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.9270 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.4010 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.1320 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.6470 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.3490 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.6220 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.0870 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.1540 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.7540 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.2940 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.2180 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.6950 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.7970 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7730 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.9980 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7530 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0730 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.0570 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5000 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.0040 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.4520 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.0190 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8990 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8430 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.3080 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.7320 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.4070 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.2280 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.5070 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.8010 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.9850 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.8530 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.1650 -6.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END