IBS-ZINC04815353 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.2330 -0.1940 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.6060 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.5340 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.7100 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.7130 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.9070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.1060 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.1020 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.9070 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.3190 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.0470 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6650 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.3180 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.1210 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.6460 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.3940 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.3160 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.4990 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.3820 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -10.6590 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.0530 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.1820 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.9160 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1350 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.7000 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.7360 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.8710 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.7310 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.7440 2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.2750 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.2490 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.3970 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0750 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1970 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7810 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9090 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.0340 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.9040 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.1090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6030 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.3390 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.0450 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -10.5000 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.2450 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.4930 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4480 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.5850 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.1080 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END