NCID-ZINC01629752 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0560 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0940 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3080 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -6.7230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7820 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -6.5220 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.2990 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.7560 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.1470 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.7500 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0010 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.7730 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.5510 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.7790 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.7110 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.3340 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4180 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.0780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END