NCID-ZINC01607161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.3440 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0980 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -0.7700 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.8340 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6750 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.1620 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -1.9630 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.6670 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8470 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0920 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.1860 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.0470 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.8150 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7190 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0680 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.2230 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4610 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.9680 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3250 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.0140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6880 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.4540 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4450 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9600 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8460 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2250 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.1500 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.9020 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.7110 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.7720 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1940 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 0.3210 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1720 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END