NCID-ZINC05543437 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8190 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.3020 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -4.7170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.6610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.9780 0.8850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.4840 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.6280 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.8540 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.8620 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.8670 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END