CHEMBLOCK-ZINC00626425 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.4520 0.4880 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9110 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9590 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1270 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3960 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5940 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5230 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2540 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0610 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.7370 -4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -1.6960 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0710 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8120 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3500 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8000 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7180 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.7290 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.1410 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.6300 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.5630 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.8070 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.6390 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.7020 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.3340 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.9230 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.8540 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.2050 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 5.6310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7410 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.3450 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.3340 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.4740 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.2340 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.5820 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.6440 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.0050 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.8650 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.9560 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.8030 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.8030 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1980 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.8550 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.2460 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9960 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.6240 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.8730 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.3620 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.8740 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.5360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.9280 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 6.6850 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.3720 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.5000 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.8350 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.1790 -3.1070 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 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 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