CHEMDIV-ZINC00213759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4970 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4030 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7740 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.0420 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6700 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.5460 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.9310 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.4380 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -9.7930 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -10.4320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -10.0770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.9830 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.5970 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.3070 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.7840 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9190 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3210 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3720 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.7620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.2060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2370 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.5620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -11.0640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.6510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END