NCID-ZINC01697015 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 2.0330 -0.1120 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.3330 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.1660 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.6440 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.7950 2.4150 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 1.0750 -0.6260 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.4730 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.9600 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.4050 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1300 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.6810 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.0020 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0440 1.6450 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