NCID-ZINC01623019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3580 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3960 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.8330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6250 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1110 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.5480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.8570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.0730 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.1400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.8170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.1000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -0.7110 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.0220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.7270 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.0890 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.8970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -2.6220 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.1650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.0580 -0.0790 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 M END