NCID-ZINC01672688 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.2130 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2790 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5930 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4870 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.0210 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.2800 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.1440 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.3820 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2270 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5830 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1010 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1250 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2110 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2030 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.5590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.4540 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.4100 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END