CHEMBLOCK-ZINC00062146 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -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 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.7030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.1220 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0510 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.6860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.0290 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.1620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.8830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.2620 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.9310 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.2230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.8440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.3620 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.8210 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.0110 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.7520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2930 -0.0340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 13 2 0 0 0 0 12 14 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 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 M END