CHEMDIV-ZINC06929036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4690 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8460 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1730 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0970 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6640 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6640 -3.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.8860 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.1230 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.2180 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.1950 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.4120 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.6690 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.6840 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.4670 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.2090 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.6330 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -9.7210 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.8220 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.9420 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -11.0390 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -10.6560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8460 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8440 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5390 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9820 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1030 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.3420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.0030 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.1710 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.7070 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.2360 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.5940 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -11.7740 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -12.3260 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -12.9470 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -10.4030 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -11.6500 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.6440 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END