CHEMBLOCK-ZINC00032690 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1150 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4750 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.2440 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5300 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2160 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0970 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2550 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0770 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2100 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3070 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1350 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1370 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2430 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3110 -9.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 0.6650 -10.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4300 -10.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5890 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 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.9090 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2490 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3460 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.3030 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9970 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2350 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END