CHEMBLOCK-ZINC04761386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1450 1.6500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2700 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.5080 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.2680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7020 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.3550 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7320 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.4250 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.1640 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.8130 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.3800 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6540 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.2620 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.5400 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2100 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6010 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.3200 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.5590 11.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.4050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.3520 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.2720 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.0290 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.3250 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.2440 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.2140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5690 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9910 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.3460 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.8990 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2040 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3400 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8960 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.2600 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2360 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1230 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6220 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.6340 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6870 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.0070 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.5250 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6880 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.3110 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.0600 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.6840 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.0110 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.1520 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.3640 -1.3190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END