NCID-ZINC01647695 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.9410 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6130 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.6530 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.9470 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.6640 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -4.0430 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -4.7150 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -5.0160 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -4.6450 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -3.9760 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.6190 -6.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -5.0810 -1.9100 F 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 7.7080 -2.9440 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6560 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.8090 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -5.5420 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -4.8820 -6.3960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 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 M END