NCID-ZINC01609530 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.0230 -0.8000 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0960 0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2350 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4450 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5050 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3230 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1130 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3620 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1900 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2520 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0940 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1250 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.1870 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0300 -2.8740 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 0.0280 -0.4680 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1950 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.3550 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4560 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3350 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1060 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5900 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2040 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9230 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.2480 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1390 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8610 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 4 1 M END