CHEMBLOCK-ZINC04623767 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0320 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6990 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0060 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3920 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0750 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1020 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.5670 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 3.9260 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.0810 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.3130 2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 5.6920 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.3500 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.8400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.0990 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 5.1670 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.4000 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1770 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7810 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.0020 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.3790 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0080 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.2610 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8830 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.0550 -1.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5450 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5270 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1550 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6260 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 5.0300 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.3440 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 4.4720 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.7870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.6900 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3770 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.5120 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.9640 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.0840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3000 -1.1500 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END