CHEMBLOCK-ZINC04769702 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.2050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1790 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4570 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0230 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5740 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -1.6660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.2150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.6450 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.4650 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.7070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.1360 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.3320 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.4330 2.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8620 -4.7660 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.1200 2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5060 -0.9870 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9130 -1.5670 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.0150 0.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1670 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.8890 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8150 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.8260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.1100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.1030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.8420 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.3430 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.3180 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.6670 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.4350 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.9630 -2.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2310 -4.2970 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 34 -1 M END