CHEMDIV-ZINC06942767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4100 2.4780 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.9860 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.3300 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.0370 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7500 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0940 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2730 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.4930 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.8420 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.7830 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2040 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.0610 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.0740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.7480 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.6700 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.9350 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -7.2570 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.3240 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.9280 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -8.6460 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -8.0380 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.1040 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -9.0920 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -10.3290 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -10.6230 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -11.8680 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -12.2590 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -11.3260 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.9830 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.7430 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.7850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.8870 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5500 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.6510 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.7850 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.7140 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.0570 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.2270 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.7690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -5.4150 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.2340 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.5700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -6.2050 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -7.5740 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.8370 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -8.7520 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -9.3240 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -10.0240 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -12.4010 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -13.1710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END