CHEMBLOCK-ZINC00052236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 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 0.7510 -0.4620 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9270 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7500 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3030 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -1.8410 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7970 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7720 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8240 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8240 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -4.2840 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.3180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.8680 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.3210 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.2240 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.6750 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.2260 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.1730 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4810 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1200 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3260 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8340 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4160 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.7580 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8430 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.4680 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.1770 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9430 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.7500 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.5770 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.5990 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.8000 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.7980 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1010 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1100 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4450 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1030 -2.0460 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 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END