NCID-ZINC01672704 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.2990 -2.0970 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9200 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.0890 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1950 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.8040 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.0910 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0070 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4830 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0360 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.4030 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 4.2400 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.6900 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.3230 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.7040 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 5.9270 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.3830 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 8.2980 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 7.5190 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 8.8660 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5020 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1480 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.8090 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4860 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.8880 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8290 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.8700 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.7290 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.3050 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5290 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.4080 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.8100 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.3240 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.9230 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 6.2750 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.0820 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.3670 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 5.5860 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 9.4740 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 9.2900 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 8.8550 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4640 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1000 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END