CHEMDIV-ZINC00303917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.8790 1.0100 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7810 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9110 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4060 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4220 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.0410 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.9270 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.7150 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.2170 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.7450 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.9170 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6980 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4250 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.0260 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.0870 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.3510 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.4940 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.3930 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1490 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.0040 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.8140 -1.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7430 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.7400 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.4810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0760 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8610 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0050 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.5810 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.3070 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.7630 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.3700 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.4430 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.4730 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.2980 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.0680 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END