NCID-ZINC01727094 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2560 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6750 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3350 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5140 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7540 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8180 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6500 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4190 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0270 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0210 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8170 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2040 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.6610 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7070 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5170 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.4930 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0470 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.5170 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6590 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6580 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8970 2.4740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END