NCID-ZINC01615272 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.0250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.8030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.1820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.9160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.2740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.8960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -10.4220 -0.0140 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.2310 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.6890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.8540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.3970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -10.7800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -10.8220 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -10.7530 0.5070 H 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END