CHEMBLOCK-ZINC04622505 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.0970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.8550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.2970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.9900 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.6610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.7280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.9960 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -6.1570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.0550 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.8580 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.9570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.2100 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.3370 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.7060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.8340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.9290 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.5670 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.8420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -7.1340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -5.1780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.0020 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.2270 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -0.6370 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -2.6460 0.8080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END