CHEMBLOCK-ZINC02950196 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8190 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.2880 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.6200 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0550 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.1700 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8460 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4030 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0830 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.6570 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3840 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.9750 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.4060 -4.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4490 -4.3060 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.7940 -5.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6790 -1.1810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.5320 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.9760 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.2370 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8060 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.6150 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.4440 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.8780 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.6040 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.5630 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END