NCID-ZINC06017842 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1120 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4720 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.8490 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5550 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.0030 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1810 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -5.1220 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.0540 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -4.3980 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.6590 2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -5.6980 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.6990 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.3540 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8720 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -4.3020 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4540 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.0350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.6090 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1900 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1480 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.0350 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.4630 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.9460 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.4500 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.3880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3790 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.2810 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.0520 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3700 4.8170 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END