NCID-ZINC05640541 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6350 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.9390 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -4.8360 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.0580 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -5.3370 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7460 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.1600 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.3880 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.5550 3.2720 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -6.1070 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.5680 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.9490 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.5040 2.0240 C 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.1410 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.8200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.2260 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.9660 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.3130 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -10.5820 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.9780 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.4820 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -9.1680 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.8150 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END