CHEMBLOCK-ZINC00704616 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3580 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5920 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5000 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.7440 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.4210 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.6650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.2350 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.5700 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 4.5120 -0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1460 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7260 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8400 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2300 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.9000 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.3540 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.1740 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.4810 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.4010 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.1160 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8730 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4700 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0460 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.7740 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.9820 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.2050 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 4.0170 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.3850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8760 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.3800 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.2330 1.1930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END