NCID-ZINC04742519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -0.2270 -1.7200 5.9940 H 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 4.1750 -2.6950 9.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.1540 10.0360 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 -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 6.0450 -1.2770 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3450 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.9150 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END