CHEMBLOCK-ZINC04181153 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7520 2.6980 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.3420 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.5090 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.0340 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.3950 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.2240 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.2160 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.8260 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.2440 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.1780 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.2470 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.3590 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.4180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -4.3660 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.2580 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.2040 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.0920 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6920 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.4010 -4.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9380 -5.5200 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -5.4150 -1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -6.7240 -1.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -5.4920 -3.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.3470 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.9340 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5500 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.8060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.2830 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3090 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.5690 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.2310 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.7880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.0530 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.6190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.5050 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.0000 -3.5710 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 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 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 2 0 0 0 0 17 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 CHG 1 17 1 M CHG 1 19 -1 M END