CHEMBLOCK-ZINC04491985 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1610 1.9280 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6600 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2540 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.6960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.7830 1.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2700 -0.8890 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1850 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.8230 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.8700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.2670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.9650 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.2750 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.8780 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.1780 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -4.8950 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -6.2580 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -7.1710 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -6.5250 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -7.0630 2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -7.3840 0.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -5.3880 1.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.6640 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.4030 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2650 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.2490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.4570 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.8250 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.0450 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.3070 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.0960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.2670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.8680 1.7040 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 8 -1 M END