NCID-ZINC05851116 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5430 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2520 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.6370 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2740 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.5930 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.2110 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2500 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7930 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.5310 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3150 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.7390 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -10.1290 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.2670 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.4600 -6.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -12.3620 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.9330 -6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -10.2800 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.1920 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.1010 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -11.5960 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -11.6900 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2040 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.6070 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.5060 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -12.6730 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -12.7460 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -12.2820 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -11.9180 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END