NCID-ZINC01733504 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4960 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0260 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4860 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.0930 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.0910 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.3380 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9280 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.2390 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.9700 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.4400 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1260 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1040 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3780 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.4180 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3600 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4070 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2380 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.1300 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.6380 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.9600 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2310 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.8970 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.2720 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.1690 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.2010 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.6310 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END