CHEMBRIDGE-ZINC00301427 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9960 -1.7620 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -1.7020 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.0090 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.3870 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.1590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.5520 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.1740 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.4020 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.4160 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.8610 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.2360 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -4.1550 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.7000 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.3250 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9340 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END