NCID-ZINC05440728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3260 1.5140 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0110 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4880 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8340 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.2520 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.3020 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.6790 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9940 -0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.5380 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.7020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.5080 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.9600 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.0920 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -7.8180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.3380 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -9.8670 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.8850 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.8940 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.7130 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.9790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.3870 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.8600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.1730 0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -12.5290 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -12.7850 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -13.8430 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -14.5850 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -14.1060 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.6720 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.2300 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8690 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8050 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4510 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3020 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.1450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.3310 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.2960 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.6490 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6840 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.9720 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.5220 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.6400 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.1150 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.8460 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -11.5240 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -12.2700 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -13.4220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -13.2900 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -14.1740 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -15.0420 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -12.7950 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -13.2550 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END