CHEMBLOCK-ZINC04784439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3770 1.3740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.5870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.6520 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.9390 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.3540 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2200 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7760 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4070 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.5750 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8990 -7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -5.6260 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4380 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.4410 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.4900 -9.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.4970 -8.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.6560 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9200 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4290 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1320 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.0830 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3230 -11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6150 -12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6670 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9980 -12.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.9810 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2850 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5820 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.0190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7080 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.3890 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8940 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1060 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6840 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.3750 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0690 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.8440 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.5680 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4320 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4520 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9440 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.9260 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8000 -13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6750 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5510 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5620 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.1850 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 51 52 1 0 0 0 0 M END