CHEMBLOCK-ZINC04708856 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -5.9830 -3.0420 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.7020 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.0460 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.6510 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.9140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.5680 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.9580 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.5180 3.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.5280 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.7040 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.1580 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.4340 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.5550 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.2040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.7520 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.6490 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9890 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8920 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8840 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -4.0100 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.7990 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.9970 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4060 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6170 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4150 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0330 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8410 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.8060 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.3910 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.4520 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8410 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.9200 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7720 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.9130 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.0700 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.2650 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.3030 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.7970 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.2610 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.8330 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.7800 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1550 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.5760 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5990 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.0130 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END