NCID-ZINC01759173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1440 1.8730 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.4360 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4800 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4830 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3210 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7720 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.6590 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.0550 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.0630 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.6300 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.4800 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8360 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2650 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.3060 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.8950 7.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.5190 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.9940 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.5350 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9270 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.1280 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.3820 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3220 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8520 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.3160 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.4020 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2470 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6030 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0260 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7920 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.6430 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.0220 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.5930 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.6860 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.5190 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 15 1 M END