IBS-ZINC00546289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.2200 1.7130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.3100 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 0.4340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4030 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.7940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.6490 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9470 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5390 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.0560 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6280 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0500 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.7830 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.1910 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.4170 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 0.5660 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.7260 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.9180 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.0890 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.3760 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.5210 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.3790 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.6890 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.2200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.3230 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.4850 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1900 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2960 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.8900 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.6030 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5660 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2010 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.8650 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.5300 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.0330 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.6350 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.4330 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.9360 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.7970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.6510 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.5970 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.2510 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.3230 -5.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END