NCID-ZINC01720332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3790 -2.8240 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5650 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5440 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3570 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1140 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -2.6360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6340 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.1830 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.1740 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0800 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6280 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2720 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6260 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -2.3650 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.9940 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9180 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.3380 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.8340 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.9100 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.4930 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.6320 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.1220 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.1970 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.7450 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8780 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.3210 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4620 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8910 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.5260 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1400 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.3360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5310 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.5030 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.3800 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.2970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.3360 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1250 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.5330 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.7310 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.4520 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8420 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.5620 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7310 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2560 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.0860 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END