CHEMBLOCK-ZINC00141600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -2.5650 0.9840 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4820 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8200 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -0.0700 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6810 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.2190 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -2.3220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2940 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.0800 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.3330 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.8430 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.4990 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.8870 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.7440 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.7130 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.8430 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.9740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.0020 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -7.8630 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.3340 -0.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -7.3590 -2.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -8.9620 -2.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1790 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.2540 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.6400 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.0950 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7180 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.3230 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.9430 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.3500 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.7200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.6570 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.3630 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -6.0410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3300 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5800 2.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 36 -1 M END