CHEMBLOCK-ZINC03626597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3720 1.2890 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2160 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8660 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2520 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9820 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3290 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9470 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1290 -2.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1230 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8920 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3200 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8510 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0820 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1800 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.6920 5.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 -6.0810 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.1400 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.1760 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.1450 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.6400 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.2570 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.2090 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.5440 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.9270 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.9800 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.4830 7.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.6860 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6050 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2950 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0610 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.3480 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5410 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0530 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.7030 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6440 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.7970 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.7310 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.5530 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.9960 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.9100 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.1880 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.2830 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.3550 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.3280 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END