CHEMBLOCK-ZINC04190970 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.4940 0.1540 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0200 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1710 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1460 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.7000 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.5020 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7420 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.9470 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9120 -7.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5940 -5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -2.4880 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8540 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.3940 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.5570 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1880 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.6360 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3040 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1940 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.8340 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.8770 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8080 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9570 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9820 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1330 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.6690 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2140 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0890 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2960 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.7300 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.0070 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5050 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.4650 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9780 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.5410 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4540 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END