CHEMBLOCK-ZINC01445783 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 -1.4150 1.5640 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.5020 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.7150 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4050 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5840 5.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -1.4660 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3870 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.2060 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2410 7.6260 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 -2.6540 -2.1060 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.0840 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8350 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9820 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.3050 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.7880 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.9590 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9940 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7530 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3640 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END