NCID-ZINC05395582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1920 1.3680 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0240 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6290 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1340 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5190 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1500 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.6530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.1370 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.5810 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.2440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 7.6510 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 8.2390 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 7.6100 5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 6.2740 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.5660 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 9.5870 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 9.7550 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 8.6060 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 10.6320 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 10.2040 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 11.2640 5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 10.6620 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 12.6020 5.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 12.4840 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 12.9240 4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 13.2400 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 11.6950 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 13.9760 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 14.2210 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 13.3330 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 13.5940 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 13.1560 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 11.5490 3.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5300 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9890 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8400 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6280 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.1170 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.1020 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.9980 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.7610 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.7350 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.1590 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.6870 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 10.7380 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 13.6410 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 14.9260 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.1300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.1650 0.1750 H 0 0 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M CHG 1 33 -1 M END