NCID-ZINC01670917 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.2030 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0510 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6010 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0990 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3640 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9090 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4880 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -1.5130 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.5600 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.4410 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.5280 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.7400 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.1410 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.2300 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.8390 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.6740 -6.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6360 0.2410 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.6290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.6010 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.5810 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.9330 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.8840 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.0680 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.2190 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.7620 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.9210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.6980 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.0810 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 16 -1 M END