NCID-ZINC01703632 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2500 1.6000 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5590 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0380 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.4300 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.7330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.2570 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.6060 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 6.6190 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.9400 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 7.3360 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 5.9630 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.0080 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 5.4300 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 6.7660 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 7.7210 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 8.9600 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3570 -0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8290 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6190 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6750 -1.4870 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1970 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2670 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.8890 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0440 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.1270 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.6090 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.3870 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 4.6620 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 7.1160 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 8.7980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 9.8990 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 8.2870 2.3100 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END