NCID-ZINC05065084 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0470 1.4450 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0930 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5830 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0970 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1290 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.1270 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.5180 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.4520 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.1560 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 3.6150 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.2820 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.4900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.3370 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.5680 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 6.3260 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 6.3860 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.6270 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9630 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4360 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6360 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.1810 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.8970 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.7930 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 7.5370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.0510 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 5.8130 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 7.3280 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.5000 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.8490 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 7.3440 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.8230 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 7.4150 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.0350 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 5.7580 -1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8270 5.8320 -2.6750 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END