NCID-ZINC01728100 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.6670 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.1260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4700 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.3580 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.9060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4130 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.4200 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.0410 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.1710 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.0030 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6220 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.3980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.2150 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.8270 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.6280 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8230 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3670 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.6910 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.4680 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.9500 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.2710 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END