NCID-ZINC01586587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.9270 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.5760 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9390 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.8510 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -3.5970 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.8760 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -4.7300 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -5.0090 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -3.6850 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.8320 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -2.5520 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.4610 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.9080 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -2.9870 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.5400 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.4100 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -4.1960 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -5.6730 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -5.6170 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -5.5430 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -3.1510 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -3.8840 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.8890 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.3660 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -1.9440 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -2.0180 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 13 32 1 0 0 0 0 13 33 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 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END