CHEMBLOCK-ZINC04629694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1920 0.1840 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5220 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 3.2400 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.8670 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 5.0120 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.9990 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.7080 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 0.5990 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.3630 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.7760 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.6740 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.4410 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.2970 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.1540 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.3220 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9450 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 3.3090 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.8530 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 4.1720 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.3700 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.9980 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.6170 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 5.2520 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.4130 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 6.6010 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 7.6010 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 7.4450 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 6.2840 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.7620 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2380 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.2100 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4310 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.0660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.9620 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.5630 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.1470 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.3190 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.4040 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.0580 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.7590 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.1040 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.3760 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 6.7290 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 8.5190 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 8.2440 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 6.1720 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.1040 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END