NCID-ZINC01602615 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3480 1.0490 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.9880 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.0500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.5220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.0460 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 5.5190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 5.5190 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 6.0930 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 6.5000 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 6.3300 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 5.7630 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.3580 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 6.7400 -4.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5010 7.1460 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 6.6550 -4.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3890 5.4470 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4510 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4040 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1020 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2740 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.4800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.3030 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.2130 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.0410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.2240 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 6.9410 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 5.6240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 4.9080 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.3550 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5370 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6160 1.1460 0.8590 H 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 32 1 M END