CHEMBLOCK-ZINC04632303 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.2930 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.6420 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 0.5300 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.5230 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.4600 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.3460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -0.6350 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.3140 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.1600 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.4610 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 1.2610 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -2.2800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.0780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -1.1570 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.6030 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.0440 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.4690 0.9350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END