CHEMBLOCK-ZINC00032651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4490 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8700 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9200 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8980 0.5810 O 0 5 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 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5640 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.5010 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7140 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4040 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5860 5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -1.4670 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3880 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2390 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.2040 7.6520 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 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 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 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 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 -2.1070 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.0850 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8360 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9840 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9920 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7550 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3630 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.3030 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.7900 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.9570 8.4400 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END