NCID-ZINC01602529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0640 1.6090 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1100 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0250 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7340 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -0.4890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2560 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8030 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5620 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4370 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3630 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3410 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.8660 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.7980 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2160 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2950 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2300 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0500 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.1570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7910 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2510 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.3480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0590 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5550 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.5590 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.0880 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.7560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.3480 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3240 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.2000 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.1620 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.7400 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6130 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7480 1.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END