CHEMBLOCK-ZINC00141606 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3980 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.2620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.4890 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.9610 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.2210 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.0040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -5.7430 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -5.2920 1.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -5.2790 -0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -7.1420 0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.0680 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.9100 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.4320 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5670 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 H 0 0 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 36 37 1 0 0 0 0 M END