NCID-ZINC01669797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2130 1.8390 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0570 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1060 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.1240 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8400 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.9990 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.2720 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.9280 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.3240 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.9460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.2040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.8090 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.1400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.9970 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.3080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.0820 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.2430 0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 1.3040 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 3.3650 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.7420 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -5.0170 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.0830 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.5140 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.6870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.8600 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.2400 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.7800 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.7310 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.9570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -2.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.8730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.0830 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -0.5930 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 2.5830 1.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4100 -5.1070 -1.3450 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END