CHEMBLOCK-ZINC04744982 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7660 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.8510 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.9200 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 0.0320 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.0410 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -2.7900 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6230 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.9510 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.5130 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -2.4710 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7850 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4790 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.5850 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.9530 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.7450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.1710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.8050 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.4900 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.1930 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.6870 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.4780 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.7740 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.2760 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.6420 -4.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 0.1580 -5.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.9670 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.4040 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.8140 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.7920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.3580 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -1.3570 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.4560 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.6110 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END