CHEMBLOCK-ZINC03895615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.6730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.2180 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.3670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.0020 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.5430 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.6920 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.4260 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.7910 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.3360 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6420 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0260 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.4220 0.9050 N 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 -3.4890 -2.1900 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.5270 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.7560 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.1090 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.6880 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.5150 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.3820 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.0800 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.5330 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0380 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.4820 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.3090 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.4430 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.2540 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END