CHEMBLOCK-ZINC00978085 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.5870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.1930 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.2640 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.4310 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.1980 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.2950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0420 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.1490 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.4800 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.6180 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.4220 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5560 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8730 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9680 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.2940 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5110 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3970 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0770 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9780 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.7350 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.8660 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.3600 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.7300 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.7650 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.9320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.1700 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5710 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.3680 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.0130 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.2140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END