CHEMBLOCK-ZINC01097594 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1730 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7550 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.8880 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.4370 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.8550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.7260 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2860 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4800 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.2760 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.9420 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.1430 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.5730 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.8070 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.6060 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1700 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.2690 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.4440 11.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.4940 11.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.9460 12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.3260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.3420 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.3210 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.2840 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.2730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4480 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.9620 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.7290 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7870 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0100 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.8890 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.1980 13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.0900 12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END