NCID-ZINC01631554 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.1820 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1070 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.4040 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -3.0480 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0110 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6930 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.8830 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.1380 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -4.6520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.5340 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.2280 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.5080 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.8380 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -2.1770 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -1.1870 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.8580 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.5210 2.9960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.8730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1150 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.0770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.0940 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.8640 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.2440 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.2620 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.6120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.4350 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -0.6710 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.0840 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.2670 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.1690 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.9680 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 9 10 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 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END