CHEMBRIDGE-ZINC01052153 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9960 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2270 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9200 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5260 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5690 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -5.2410 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.8500 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.9820 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.3160 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.0680 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.8070 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.6970 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.8480 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.1150 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.2170 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.7090 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.0980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.6590 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.8610 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.0080 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7870 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7070 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.9800 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.2390 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.2060 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END