CHEMBLOCK-ZINC00140556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.3920 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 4.9170 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.1740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 4.9050 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.3850 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 5.1700 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 5.7440 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 5.8890 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.7960 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 6.2010 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 6.0470 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 5.1940 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 5.0870 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.7240 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 4.9080 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 6.3300 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 6.8680 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 7.7890 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 5.2250 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 6.8650 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 7.0260 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.6110 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.0060 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 5.5770 -2.3900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END