NCID-ZINC01725946 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.1520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2430 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.8170 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0580 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.4520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.9800 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 3.4990 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.5030 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.0120 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.7380 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.7500 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.8190 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.8200 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1440 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1510 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.6330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.8480 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8980 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.8760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.7840 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.8060 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 6.0210 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.6410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7120 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.8630 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 7.0260 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.5420 3.4240 O 0 5 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END