NCID-ZINC04991437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1480 0.4050 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.4170 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8830 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2910 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.7280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.0140 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.7600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2200 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1450 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.2970 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6870 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.7140 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0040 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.2800 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.2680 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9770 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.0640 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.3740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.3240 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.9790 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 5.5670 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 6.2230 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 5.5580 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 7.6720 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 8.2490 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 8.2870 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 8.5640 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 7.2410 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 9.4760 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 9.9810 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 9.1870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.6640 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.1690 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.1780 2.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2480 1.0290 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.1400 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.4330 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5200 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.7950 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.2850 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.4850 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.1980 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 6.3790 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.1930 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 10.2840 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END