CHEMBLOCK-ZINC05516113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.1200 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3930 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.9450 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.0800 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8100 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.1000 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.6510 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.9410 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.6410 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8660 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.4240 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.7290 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.5050 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.4030 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.4230 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.9900 -3.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.4480 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.6190 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.6320 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.4610 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.5980 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.4150 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0990 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.9630 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.1480 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9040 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.5300 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5810 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.3250 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8540 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3740 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.8790 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.6220 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.1640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.7590 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.0200 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.8440 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.3000 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7180 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.2660 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.6080 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END