CHEMDIV-ZINC04266027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4300 0.2780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8670 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3780 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.0700 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.2020 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.2350 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.9190 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.7800 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.2140 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.7540 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 7.0810 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 7.8550 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 7.3470 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 6.0090 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 8.3970 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 9.5020 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 9.1690 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 9.7850 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 10.8240 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 10.9280 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 9.6350 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 8.4160 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.1050 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.2750 -2.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0600 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8520 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3510 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.4500 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.8410 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.4310 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.6930 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.1300 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 7.4840 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.5900 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 10.9250 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 11.6410 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 11.7750 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 11.1370 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 9.4480 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 9.7630 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 8.4640 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 7.4960 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.1330 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END