NCID-ZINC01576688 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2790 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7680 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5850 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.0390 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6850 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.8760 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.4210 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7620 -1.1960 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 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5530 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.8610 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6710 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0430 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.6030 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7930 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6210 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9360 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END