IBS-ZINC05425118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.5580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6530 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 1.2800 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4320 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -1.1470 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1750 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2710 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0860 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4190 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.3140 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.9360 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.4270 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.3030 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.5800 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 5.4170 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.5650 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.2260 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.9340 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.9820 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.3070 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 5.6250 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0370 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6970 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.1760 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.2280 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.9710 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1350 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.4820 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.5970 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.1230 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9050 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.7580 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.1080 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.6580 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5480 -1.4810 O 0 5 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 35 -1 M END