NCID-ZINC01628758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.3100 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8710 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3080 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.7480 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.6720 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.0220 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.4720 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.5580 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.2020 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.0020 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.0110 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.8040 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.6850 -2.5130 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5820 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.5970 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.3260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.7340 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4940 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.5000 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.3980 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.3810 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.7180 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.4950 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.5120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END