NCID-ZINC01601937 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.3540 1.2290 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.2240 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0930 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4250 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8880 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0190 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6870 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.2590 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 1.2470 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3480 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.4820 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.4020 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.2410 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.1350 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.2060 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.6230 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.5440 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.3830 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2810 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1880 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.1420 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2220 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.6070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.3290 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7320 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.1040 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9290 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3800 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1980 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9670 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.7820 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.1420 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.3380 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.1080 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.7090 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.7600 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0990 -4.3020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 22 39 1 0 0 0 0 M END