NCID-ZINC01716932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.9800 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.1900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7690 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -2.2120 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.8350 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.7520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.6270 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.8120 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.7260 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.7830 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.9250 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.0110 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.9620 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.9850 8.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.9100 9.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.1110 9.1200 O 0 5 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 -1.6080 -1.9510 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8790 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.8870 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8160 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.5990 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.8470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.6140 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.7160 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.1220 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.0330 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END