NCID-ZINC05663500 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8060 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1420 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5590 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8430 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7180 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.3020 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0180 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2930 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4170 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8340 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1340 2.2940 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 -0.6000 -5.2780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.6480 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.8520 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.4370 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.9210 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.2130 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.0090 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7360 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.2830 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4950 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.6990 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.0360 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.9230 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2220 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1240 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END