NCID-ZINC01571116 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2070 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.1120 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7680 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.7100 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1650 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.7830 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5410 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5420 -1.0380 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END