NCID-ZINC01596315 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.0320 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0830 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8780 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.5020 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.8640 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.0000 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 -6.2910 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.6690 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.4180 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.5170 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.1100 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -8.0110 -3.2740 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 0.5120 -0.3560 -0.8950 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 -4.6010 -2.5130 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4850 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.9990 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.3770 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.7520 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.3550 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.5490 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -9.0940 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -7.7480 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END