CHEMBLOCK-ZINC04698213 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0310 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7370 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1150 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2390 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.9740 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.7940 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0330 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.4300 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.1190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.7310 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.4200 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.4910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 4.8700 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 4.1860 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.5250 2.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3110 3.4800 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.0260 2.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7580 6.1970 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 6.7570 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.0530 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.5560 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5660 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9060 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.9190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.6730 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.9220 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END