IBS-ZINC01693230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2180 0.5210 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3040 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1730 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.7130 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5140 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.4460 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.4700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.0860 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.1070 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.0170 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 4.7000 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 3.6010 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.9470 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.4410 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0330 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7990 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0880 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.1010 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.4840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 4.0940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.4310 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.6670 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.0860 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.0800 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.6750 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 5.6890 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 4.7910 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.9390 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 4.5590 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.8260 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.9430 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.5570 1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5120 3.1010 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.5920 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 3.7510 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 3.8740 3.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1220 4.3530 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 2.9820 4.2040 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 32 1 M CHG 1 36 1 M END