CHEMBLOCK-ZINC04494371 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1900 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.3360 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2260 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0450 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7070 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.1150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.3770 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.4080 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.2080 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.9720 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.9260 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -4.6790 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9710 -3.9260 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -5.6740 1.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9500 0.7350 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.3870 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.3830 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.7520 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.1130 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.1120 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 4.0200 -4.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.7620 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.0210 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.6000 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.1020 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.8860 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.4070 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.6130 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.6860 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.1610 1.8750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END