ENAMINE-ZINC00297732 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -6.3810 -0.9010 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.0120 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.7130 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.7290 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.0520 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.3480 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.3280 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.0840 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.6510 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.2570 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.7380 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.3320 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.3500 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.7920 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.2180 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.1900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.5420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.9380 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7800 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.9180 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.4680 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.9170 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.5810 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.2580 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.0590 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.6840 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4950 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.3760 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.5590 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.9950 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.8090 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.5910 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.5660 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.8100 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4350 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5360 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.2890 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.9480 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3830 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.9360 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END