CHEMBRIDGE-ZINC04836931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6110 -0.7430 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6610 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -1.3880 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7250 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7900 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 1.9480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.3440 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0590 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4330 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.3150 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.1630 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.6650 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.4600 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 1.9360 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.6250 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.8350 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.3450 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.4510 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.7500 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2620 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.5260 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.1250 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.5150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0470 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.6530 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.0330 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.2240 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.0650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.9930 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1790 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.2770 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5030 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.1270 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.3760 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.7350 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 2.5520 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.0090 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8540 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3660 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4930 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.8960 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.4660 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.8970 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0420 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.0090 1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1200 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END