IFLAB-ZINC05155219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -0.7040 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0340 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5700 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7120 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1180 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4680 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7450 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.2260 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0160 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6720 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.1120 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3460 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.8270 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.4900 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.8480 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.5440 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.8810 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.5220 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 2.4890 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 0.9730 -4.2810 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3060 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.0400 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.5760 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.5520 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.8820 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.9070 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.9460 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -12.3660 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -13.6050 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -12.4250 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.0040 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1950 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5610 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9920 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END