NCID-ZINC01757120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.7080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.5760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.9490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.1020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.9190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.2460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.8890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.8510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.2960 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.1820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.0040 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.1260 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.6620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -3.8660 0.0750 C 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 -4.1300 -0.6300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.9450 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.1560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.8770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.7240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -2.0640 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.0550 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -4.4650 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -4.4740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -3.5180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END