NCID-ZINC01646962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0370 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6060 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0610 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9460 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.9400 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.2430 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8540 -4.1610 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.6460 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.3670 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -6.2060 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.0470 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.3160 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.1090 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.4730 1.7530 O 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 1.7460 -0.0790 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2130 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4080 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2360 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1180 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.9280 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.7090 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.1280 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.2600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.6500 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3580 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 M END