CHEMBLOCK-ZINC00106225 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6590 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1790 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5110 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0020 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6830 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -2.6390 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9110 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -2.4160 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4970 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.8120 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7230 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0350 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.2800 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2770 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6040 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9350 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9420 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.6140 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0960 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.4140 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.0510 -8.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.3520 -9.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1260 -8.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.6250 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1720 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8830 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.2110 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4030 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5690 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1360 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8750 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.2260 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8020 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9950 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.4170 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7960 1.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 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 35 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END