CHEMBLOCK-ZINC00117950 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5360 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -1.2870 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.2140 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7470 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5010 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9990 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.4190 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7990 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.2670 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.5570 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.2390 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.5100 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.1050 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.4270 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.1570 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.3490 3.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.6210 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4000 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.9850 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.7750 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.0410 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.8920 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.6300 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2240 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.2220 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.2390 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.7660 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1870 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2120 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END