NCID-ZINC01620683 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9030 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2280 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6360 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1480 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.4700 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9210 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.4470 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5780 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7860 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.8800 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9010 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0620 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.0850 -3.7180 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END