CHEMDIV-ZINC05055450 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.4410 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9480 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.4180 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1110 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.4780 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.9650 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.5410 -5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.7060 -6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.8090 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.5490 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 7.3040 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 8.1080 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 8.1610 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.3960 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 6.5820 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.8560 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.8820 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.6660 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 7.4230 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4400 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.7930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.8180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.5960 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7700 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7800 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.4630 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4890 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.8290 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.8550 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.3640 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 7.2780 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 8.6960 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 8.7880 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 5.2820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 6.6670 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 8.0350 -2.6100 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END