CHEMBLOCK-ZINC04689411 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3200 -2.1800 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6980 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.1520 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4520 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1310 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.4010 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.2590 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.8480 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.5710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.5540 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5810 -1.5130 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.9500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.9850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.6530 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.5590 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.3470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.9130 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.5930 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 0.6650 0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.8010 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 2.2060 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 3.0770 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 3.8040 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 4.6240 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 4.7290 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 4.0140 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 3.1860 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 2.3830 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7860 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4410 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3680 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4370 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2070 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0360 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2420 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.7230 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.7380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2450 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.1180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.0270 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.0520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.5890 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.2340 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 3.7250 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 5.1870 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 5.3740 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 4.1010 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.2760 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.9030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M END