CHEMBLOCK-ZINC00111716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.0730 1.5800 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0570 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4570 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7900 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5050 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7210 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5280 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.9130 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.5060 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.7180 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.3070 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.5530 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.0930 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.4840 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.3040 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.2130 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.8350 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.0450 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3570 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.0900 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.4680 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.8880 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.6800 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.0130 8.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.7660 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.0090 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9660 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8510 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.7580 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.5260 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.5820 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.9040 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.3770 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.3830 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.8500 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.1670 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.0710 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.3530 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.8390 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END