CHEMBLOCK-ZINC04358509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4720 2.2650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.7080 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.4920 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.7830 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.6360 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.0840 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.0270 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.4360 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 4.8060 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.7620 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.3540 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 5.9900 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.5670 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.3300 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.8530 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.5670 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.5610 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.9460 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.2520 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.6320 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 3.7080 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.4030 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 3.0280 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 3.4980 -6.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 4.1860 -6.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.3170 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.0180 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.1400 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.3700 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.6910 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.3480 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 6.0460 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.0990 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 7.3710 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.6270 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.8480 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.0840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 3.1920 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 3.8690 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.7940 -4.5240 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END