CHEMDIV-ZINC04257486 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.3280 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3470 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.0200 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.7500 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9870 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.5640 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.7730 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.3510 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.7490 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.5050 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.9490 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.4240 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.8950 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.5060 -4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.9670 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8370 -3.7040 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.9780 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1930 -1.8640 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.8340 -6.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9570 -3.4690 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.7190 -7.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4350 -4.7540 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.7380 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.2820 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.2400 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.3810 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.9930 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -1.1500 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -0.8800 -6.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8520 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.5760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7790 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.8930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.0830 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.1380 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.6980 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.7360 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.7930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.8170 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.3150 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -3.2320 -9.3960 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END