NCID-ZINC01711237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4890 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8130 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.5550 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.3720 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.8940 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.4250 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.8470 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7070 1.3220 C 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.1140 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.9510 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.1530 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.3160 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.1460 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.3090 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.1710 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.0820 1.2430 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END