CHEMBLOCK-ZINC03011967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -2.1050 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.5770 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.3020 -6.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9310 -3.7480 -7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.4600 -6.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.9900 -4.9500 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.2510 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7870 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.7080 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.2850 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.2640 -8.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.0360 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.0210 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.8440 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.7820 -0.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8730 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.2850 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.5160 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.1900 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.9180 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.4700 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.5280 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.6790 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.6510 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.2640 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END