NCID-ZINC01694823 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.3700 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4340 -3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -4.0040 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9770 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.9610 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.4190 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.4630 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6730 -1.1840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.8890 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.4070 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.3080 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.3910 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.2920 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.9890 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0880 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.5070 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.7800 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0490 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END