NCID-ZINC01665201 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -0.0110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9640 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.5340 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.6420 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.6320 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 -0.6050 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.4290 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7520 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.4590 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.5170 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.8520 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.6530 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.3900 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.7850 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.8390 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.3330 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.7030 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.1510 -1.5530 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END