NCID-ZINC01603593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6760 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.8910 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.7290 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2000 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9890 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.9920 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.6320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.3690 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.9290 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.9020 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2470 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9490 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.5330 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.4120 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1030 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 33 1 0 0 0 0 15 32 1 0 0 0 0 M END