NCID-ZINC01677375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 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 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0840 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1950 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.6820 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.7970 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.2550 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.6030 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4900 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.0260 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.8300 6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.6900 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0530 6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.0740 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.3680 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.9950 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2720 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3540 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.9260 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5290 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.9340 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6480 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.3190 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.9940 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.3680 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.5400 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.5660 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.9490 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -2.1320 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.6190 2.6030 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END