NCID-ZINC01724044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8410 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.6470 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.0960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -9.0620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -9.2560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -9.0760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.7050 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -9.2880 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -9.6650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.4870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.4960 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.5340 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -9.2030 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.5670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -10.3280 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -8.6380 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -9.0500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -10.7530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -9.2740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -9.2630 -0.8460 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END