CHEMDIV-ZINC06894629 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5830 -0.8080 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9890 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -0.0340 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9900 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5540 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4720 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.8260 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.2620 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.3440 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.4740 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5890 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -2.0610 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0600 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3840 4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -1.2040 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8860 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.2400 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.5520 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.2000 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -2.6110 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.8100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.9730 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.9250 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.7260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.5510 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2360 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3820 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8150 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0840 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4470 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.7640 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4960 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1310 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5430 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.3190 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.6840 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.4250 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9570 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2170 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.6960 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.6870 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3190 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.8300 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.3510 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.8440 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.9140 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.8330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6970 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.9680 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7330 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END