NCID-ZINC05352738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1810 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8500 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.7380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0260 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5870 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6850 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0140 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7210 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0460 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1720 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7500 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0510 7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 0.8680 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.2870 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9210 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9510 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.2320 8.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0030 8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3000 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6280 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.8120 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.1130 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.2310 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.0480 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.7490 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0640 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8000 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7200 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8840 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.8530 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7820 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9060 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.7830 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.2210 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9380 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.4750 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.4660 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.9210 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.3890 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END