CHEMDIV-ZINC00509916 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.6390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.6380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.4270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.8330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.5630 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6480 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.2440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.0680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.3800 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.9630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.2130 -0.0320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.5620 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.6480 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.0970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.5030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.1700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.6330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.0410 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6970 -0.0200 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 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END