CHEMDIV-ZINC03908303 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.7720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.7060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.3990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.7000 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.8460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -8.1550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -9.2160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -8.9870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -7.6880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -6.6160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -7.4690 0.0610 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.6540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -8.3370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -10.2280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -9.8210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -5.6050 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -7.4100 0.9480 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END