NCID-ZINC05011221 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1970 1.2160 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1540 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5110 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.3480 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1560 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.5190 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3990 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8760 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.7830 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6320 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.5480 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.3800 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.3300 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.4280 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.6030 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7910 -2.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6190 -2.9470 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.0250 -1.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7170 -7.2310 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.1330 -6.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 1.5270 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8550 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4120 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.5090 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8780 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5400 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2500 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.6080 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.0740 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.3890 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.0150 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END