CHEMBLOCK-ZINC00215262 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -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 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4580 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.1220 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0110 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.5870 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0950 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.9280 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.4680 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.1850 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.3680 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.1930 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.0230 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.9730 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.5320 -2.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9950 -2.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.1800 -3.4260 F 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5500 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.1530 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.1170 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.6150 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.1540 4.7040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END