CHEMDIV-ZINC06900235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4710 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8050 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5560 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.5090 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0390 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3520 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.1910 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7420 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6170 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9990 -6.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4630 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.7800 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.0370 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.2680 -10.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.1490 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.8480 -8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.3230 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.6390 -11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.8000 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.6490 -11.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -3.3370 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.1670 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.8270 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.0640 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9050 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8810 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9620 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8120 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.7570 -12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.0450 -13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -3.2210 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.9180 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -2.8680 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -4.1980 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -4.5420 -12.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0690 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.7710 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.3700 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END