CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7340 1.5170 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2180 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1660 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.7500 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.0540 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.4360 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.9560 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5830 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -1.6540 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5170 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.4200 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.0720 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.6590 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0120 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.3880 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0560 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0470 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.3690 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.0040 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.3300 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4880 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.3050 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.5660 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7680 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.0920 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.1680 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.6190 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4880 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.0140 1.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.8150 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4500 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.4520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.4440 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.5080 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3260 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9350 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.1170 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.1080 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9260 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8840 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.4130 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.4880 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.2130 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.8260 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.7080 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.5540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.1040 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.4290 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.4710 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END