CHEMBLOCK-ZINC04689569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.7550 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3550 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4280 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.1400 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6590 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0230 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5910 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7960 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0780 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -4.3920 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4180 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8390 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.3310 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.7770 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.0150 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5890 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6170 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.8520 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.1430 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.3630 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.2940 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.0080 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.7880 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1540 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9180 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2630 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2050 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2170 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6460 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2400 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.5010 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.9970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3490 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.1940 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.4170 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.5900 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -11.2480 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.7370 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.5620 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.8880 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.5040 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END