NCID-ZINC05124630 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0220 -0.6880 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2820 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9750 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3530 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0530 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3760 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9980 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1950 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5100 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7130 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5980 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.2810 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7970 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1110 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0840 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8550 -2.5420 C 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 -0.1540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4310 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.8890 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1330 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.9290 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.4720 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.8160 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.5940 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1780 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.0260 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1940 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8770 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2540 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.8020 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END