NCID-ZINC01561868 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.2310 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1790 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7100 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1350 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7840 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -1.9810 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.6140 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.7690 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2690 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.1860 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.5410 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.0100 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.1200 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.7630 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.6600 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5900 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.2590 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9230 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8380 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1780 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0370 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.6980 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7640 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1060 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.7770 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.0080 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.8370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.2220 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.0610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4780 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1020 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.3910 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.8690 3.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 33 -1 M END