NCID-ZINC01759100 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.8060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.1290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.7470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1650 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1800 -2.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.6310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.8860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.6820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.2210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.9570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END