CHEMBRIDGE-ZINC02051808 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.7380 1.4420 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.0880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5710 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.7030 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8470 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.2210 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.9060 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.1840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.1780 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.0780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.2190 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -9.4650 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -9.5780 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.4360 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.2550 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.3340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.6200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.7870 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.7990 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.8300 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.4760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.4440 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.7690 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.2380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.1090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -8.1440 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -10.3540 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -10.5520 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.2330 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -9.0340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.7210 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.9200 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.4230 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END