CHEMBLOCK-ZINC00626429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -0.5110 1.2420 C 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 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5070 -2.8570 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.9120 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.7140 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.6570 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.7460 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.3960 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.4280 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.7950 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.8570 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.1690 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.1840 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.5810 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.5590 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.7480 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.9110 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.8600 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.6650 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.5170 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 0.0870 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.2570 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.5600 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.8120 -1.8200 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.8840 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3390 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.0310 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.6900 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2880 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.9860 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.4110 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.1490 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.0650 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.7780 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 0.8490 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 0.5830 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END