CHEMBLOCK-ZINC00079563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9520 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8960 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3440 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 3.2780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.3280 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6250 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.7470 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.4310 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7270 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.1500 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.2900 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.7480 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 2.7700 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 3.1790 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 3.5490 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 3.5170 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.1400 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.5440 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.9790 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.6450 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0820 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.4760 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 3.2080 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 3.8680 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.1310 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END