CHEMDIV-ZINC06793173 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.5860 -8.7010 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.9740 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.6170 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.8510 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.4730 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.8540 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6230 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0000 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.6880 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.3020 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4250 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2280 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.5420 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.2650 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.8080 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.3590 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.8870 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.2890 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.7710 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.2410 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.4630 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.7700 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.3320 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.8760 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1420 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.5980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0280 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.1970 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.0400 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.9940 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.0460 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.2990 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.2550 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.0980 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 4.1350 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.8430 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.8750 -4.7100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END