NCID-ZINC01702100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.8860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.0470 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.5110 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -8.8340 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.0740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.4670 -2.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.2290 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.9890 -3.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.9620 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.0150 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.2320 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.3340 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.7470 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5330 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.6370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.5990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.7500 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.1620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.7330 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -9.1250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.9830 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.4060 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -10.4810 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -11.8350 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.3970 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.3200 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.0640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.3190 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END