CHEMBLOCK-ZINC04148011 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0060 1.9370 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4130 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1940 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7190 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2860 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6420 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.4080 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.7860 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4030 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.6450 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.2620 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.4920 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.9700 -6.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.9240 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.3120 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.0230 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8990 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.9400 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.1050 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.2280 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1880 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.4750 -7.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.5110 -7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.4650 -6.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0550 2.2180 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.3100 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.3700 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.1320 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1780 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.0860 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0910 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.9990 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9300 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3830 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.4800 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.1300 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.6780 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9890 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0620 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1360 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.0680 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END