NCID-ZINC01584794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6590 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7220 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2640 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3120 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 0.5530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0450 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 1.0830 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.8870 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.0280 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.9680 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.7680 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6310 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6830 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.3860 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.2010 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3490 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5500 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8520 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.4040 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.0780 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.5030 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2590 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8240 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4170 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.0560 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.2520 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END