NCID-ZINC01847761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 8.8510 -3.5860 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.9680 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -5.6420 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -4.9340 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -3.5520 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.8780 -4.3760 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 7.9420 -5.5210 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -6.7220 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -5.4610 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -3.0000 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -1.7990 -4.4040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END