NCID-ZINC01601515 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1790 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.9100 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.3200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.9310 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.9890 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.4390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.6990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.7820 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.7730 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.8520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END