CHEMBLOCK-ZINC02181538 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8200 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2140 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.3090 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.3320 6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.0260 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2250 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4790 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.2930 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.1370 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.5970 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7670 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.4350 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.8130 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.7810 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.4220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.9960 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.9420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.0040 -0.3070 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7340 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2680 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.0600 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.2840 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.0550 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.2440 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.3320 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.2750 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.2930 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.4760 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.9130 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.2450 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.4220 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.2390 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.9220 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.4850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.3080 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END