NCID-ZINC05567455 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 1.0100 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.7690 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.3840 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 0.5470 -2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2880 1.1610 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.4260 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3290 2.7050 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 3.5530 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 4.4910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 5.2720 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 5.1150 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 4.1710 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 3.3960 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 4.0140 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 3.0260 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 5.8820 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 1.7400 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.1540 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.1660 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.5050 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 3.2620 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 2.4460 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 4.6140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 6.0030 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 2.6660 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 3.0030 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 3.2730 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 2.0490 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 6.7110 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 2.2970 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -0.7550 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END