CHEMBLOCK-ZINC04709855 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0510 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4770 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.5580 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.4120 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1770 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.4920 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.7110 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.5130 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.5010 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.8360 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.1520 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.1560 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.1690 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.0260 5.6260 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 0.7010 -1.6000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1880 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2610 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1400 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0960 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.2620 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.6170 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.1860 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.4210 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.9370 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.2650 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.0090 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.7800 5.2760 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END