CHEMBLOCK-ZINC04686533 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3900 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0670 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -1.8940 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4750 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -3.8510 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.3770 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -2.1680 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -2.3250 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.4200 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.0040 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.2390 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0740 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.6820 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.4560 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.6280 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.3640 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.2770 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8180 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.1400 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.5450 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.5650 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.6670 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.0940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0480 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.3570 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.7110 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.7570 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.4470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7670 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.4710 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.5500 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.9290 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.1680 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.6740 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.7100 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.3990 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.5710 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.4420 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9960 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.7710 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.1020 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.7340 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.0340 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.7010 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1140 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0690 -1.9920 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END