NCID-ZINC04900892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1080 0.9670 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3940 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.8990 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.3420 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8180 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1670 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.6360 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.2700 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.5880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9670 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.5410 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.9280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.7020 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.0760 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.6850 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.9460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.5790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.8820 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -8.0220 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.2250 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.9730 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.3210 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.1240 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.3760 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.0640 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.8810 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.2750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2340 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.6480 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.4280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.9560 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.4080 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.1900 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.4420 -0.3300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END