NCID-ZINC01576644 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.1720 -0.9660 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 -0.2430 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.3350 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1370 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.0840 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.4410 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.2240 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.5770 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.1450 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.3620 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.0080 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4410 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9350 0.6870 O 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 4.8220 0.4910 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.1980 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.5000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7800 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.1890 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.2020 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.8060 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.3960 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.5760 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8250 1.6140 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 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END