CHEMDIV-ZINC00117603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.8640 1.0880 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7340 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0120 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8110 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4230 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.6630 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.6380 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.5790 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2520 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.9910 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0490 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.3590 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.6450 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.7320 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.2670 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7290 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.9950 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.2080 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.1460 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.5590 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.5180 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7000 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2660 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.3500 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.0020 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.5620 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.7470 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0710 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.8520 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.7540 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.9300 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5610 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.1380 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.0470 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.5560 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.4900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.4830 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.6930 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.4780 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.4640 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.4110 -2.1670 N 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 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 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END