NCID-ZINC01665716 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.3430 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1540 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4640 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9690 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3050 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.4570 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6610 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.3090 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -3.6520 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.5760 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.2280 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.2960 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.6780 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2800 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8480 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7830 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.5420 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5680 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6330 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0420 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.0220 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3930 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.3260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.2640 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.6240 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.3400 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.2300 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.8730 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.5030 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5370 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.0020 -5.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END