CHEMBLOCK-ZINC00105069 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.0070 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3510 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8580 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7050 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.1060 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.8710 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -5.7530 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.4380 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.5070 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.1460 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.8440 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.1520 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.7200 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.0500 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.8700 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.7100 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -9.7230 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.8950 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.0570 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.2630 -1.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.9220 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.6940 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.4410 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0230 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2330 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8650 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.0120 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7090 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.6020 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.3970 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.6570 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.2810 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.0660 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.5680 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -10.3730 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -10.6780 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.2310 -3.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 41 -1 M END