CHEMBLOCK-ZINC04602494 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4410 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0110 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0040 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1480 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -2.6670 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3560 -1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.0550 -1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0650 -2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6760 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2380 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5490 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0390 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2620 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.2020 2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.5880 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1120 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.3790 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.9910 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.3390 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.1750 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.6650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.3280 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.5120 0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8240 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8100 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7790 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.3330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2370 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7550 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.2200 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.3390 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9590 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.3150 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.7140 1.4100 H 0 0 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END