IBS-ZINC02309577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0010 2.9510 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8510 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.5640 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.9660 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.5700 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6410 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.4410 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.0370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0690 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.9310 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5370 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2770 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4890 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7780 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1910 -7.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.7680 -9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4100 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.5030 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.1840 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6170 -13.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.6060 -14.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5230 -15.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.2310 -16.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.9080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.9280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.8220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9480 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.0440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.8080 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.9000 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.1910 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3750 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6550 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.4930 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5450 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3380 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2010 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4340 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.1040 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.3780 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.5180 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.2350 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.6260 -12.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2940 -13.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.9290 -14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.5970 -14.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.7020 -12.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 M END