NCID-ZINC01696013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8230 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -4.2460 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.3240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.2470 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.4150 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.5500 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.8860 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -7.4060 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5940 -7.8840 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -7.7910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -8.9910 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.1900 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.9010 2.6740 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 0.5120 -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 -3.7660 -3.9000 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.0170 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.4110 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.4300 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.5120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.9630 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.0860 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -8.7570 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -9.8800 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -9.4770 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -9.9420 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END