NCID-ZINC01695671 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -0.7890 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5600 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.8690 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.9100 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.2050 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.4760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.1350 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.8220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.8910 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.7690 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.3740 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.7000 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.0120 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.6330 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.3260 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.5580 0.0030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 33 1 0 0 0 0 M END