CHEMDIV-ZINC06721557 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0770 1.4940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6260 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0160 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1940 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1120 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8690 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1110 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6240 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2790 -7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.6480 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4810 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6430 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.8750 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8050 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.5290 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.2980 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.3610 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.0770 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.7920 -10.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9670 1.8240 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9580 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0280 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4870 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8820 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8430 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5190 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4710 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.7810 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7630 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.2890 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.2490 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.2920 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.2100 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.4900 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.8560 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.9650 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.8360 -9.7740 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END