NCID-ZINC01576526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5030 0.0700 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6460 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2700 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9770 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5630 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7370 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6970 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8690 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0840 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0920 -5.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.3260 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.8810 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.7530 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.3430 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.6750 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.4960 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.2400 -8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.7300 -7.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.9470 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1700 -7.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6470 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1720 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1300 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6120 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.1350 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.1760 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.6900 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3860 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4830 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1390 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0730 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2580 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0000 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.6330 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.2550 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.8870 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.5470 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8440 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.2650 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.7220 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5800 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.5120 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.5850 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7190 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.7560 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4240 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.0630 -0.3110 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 6 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END