CHEMBLOCK-ZINC04625985 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 0.6040 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6040 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9650 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1360 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7520 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9600 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5750 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7410 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.2640 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.1220 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.2550 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.7920 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.0730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.9970 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.1350 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -11.4170 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -12.4280 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -12.1690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -10.8970 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.8990 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.5690 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.8090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.0130 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -5.6730 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.7900 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.5390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.8980 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.7810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.7680 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.1250 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9150 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1110 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2620 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3220 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.7290 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4570 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6880 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.0280 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4720 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.6690 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3310 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.4900 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6910 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.1520 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -11.6150 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -13.4260 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -12.9730 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -10.7130 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.5040 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.1720 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.4340 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.7050 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.6100 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.1720 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.5030 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -5.3590 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.8940 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.9660 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.9820 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.4140 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.2720 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.0940 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -6.0310 0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9570 -6.5010 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END