CHEMDIV-ZINC00207533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.3510 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1350 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3980 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 0.0840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8980 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.5990 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.5340 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.8330 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.1250 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.3830 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.3630 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.0990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.8240 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.1660 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.8560 2.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0110 0.1480 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0020 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.8270 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.4920 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8720 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6040 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0370 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5510 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0100 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9140 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.3770 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.6020 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -9.3430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.6340 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -10.2950 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.6920 2.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M END