NCID-ZINC01761742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6320 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1520 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -4.5280 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.6630 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2840 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.0800 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.7320 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.5880 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.7920 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.1420 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6350 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.7310 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.1740 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.5230 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.4280 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9870 -2.9410 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2160 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.7480 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4110 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.7910 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.3160 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.4610 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.0850 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.2400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.0300 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.8690 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.9190 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.1340 -3.5600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END