CHEMBLOCK-ZINC01428912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.0310 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6500 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0850 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9300 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0600 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8700 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2650 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4790 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.5240 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4390 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.3160 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.6640 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.8820 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.0000 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0720 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.9420 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.0580 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -11.3130 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.4590 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.3440 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.5260 -2.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -12.2470 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.6890 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -14.0380 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -14.9600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -14.5410 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -13.1790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -12.7360 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -12.3850 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2780 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4180 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.0520 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7440 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3210 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.3230 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.4770 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.4750 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.5770 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.9670 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.9560 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -12.1820 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.4400 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -11.9770 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -14.3760 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -16.0130 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -15.2650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END