NCID-ZINC05052169 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4890 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8660 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7570 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5860 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -2.9490 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.7840 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5670 5.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -4.9670 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.7300 6.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -6.5790 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.3550 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.8940 8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.8130 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6160 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3430 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.4440 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3720 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.1160 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.3240 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2120 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.4310 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.4280 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5620 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2290 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.1080 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.6780 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5850 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6760 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.1300 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.2230 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.7320 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3960 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.0440 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.6000 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.6960 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END