NCID-ZINC05369681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0240 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6410 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 -4.1730 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.8780 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -4.7790 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.2470 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8390 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.7890 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.3610 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.6340 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.3610 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4030 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1670 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0510 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4480 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3060 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6240 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3560 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0920 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2330 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2900 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.7500 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.8290 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0270 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4890 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0050 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.1480 1.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END