CHEMDIV-ZINC02912050 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.3820 1.9330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.4160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1980 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.7140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3020 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.6340 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3480 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.2260 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.4060 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.9590 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.3320 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.1580 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.6070 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.5410 5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.5790 4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.8900 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.1670 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -8.2930 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -9.0070 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -8.7850 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -7.8450 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -7.1300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.3600 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -7.6250 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -6.6420 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.8870 7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.6000 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.2760 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.8230 9.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.0860 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.4080 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.1580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.3700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.3510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1910 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9400 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.1320 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7330 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.3390 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.3240 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2420 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.8920 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.7390 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -9.3430 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.3980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.8070 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -6.5650 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -6.9350 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.6770 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.9860 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.5230 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.3570 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -6.0200 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.1620 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.6920 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.3280 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.6540 8.4080 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END