NCID-ZINC01697013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.3890 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -1.9120 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.2400 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.3520 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.9020 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0270 3.7080 O 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.8850 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.1880 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.2730 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.3600 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0380 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.3170 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3210 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.9320 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.3260 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.9260 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 -2.2070 1.0250 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.9440 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.5270 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END