NCID-ZINC05340029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.6080 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0810 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.2730 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0350 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.4350 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4580 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.7380 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -4.6220 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.8470 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.9140 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.0210 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.1290 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.2100 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.1860 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.0820 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.9990 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.8930 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.8550 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.8660 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.2650 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.5600 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6460 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3520 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3280 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0300 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9200 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2340 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1230 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6960 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6740 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.1490 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.2940 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.2510 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.0670 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.8550 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.5600 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9770 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.3420 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0470 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 M END