IBS-ZINC06623673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3920 -0.3930 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1420 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8350 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2240 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.9720 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.6670 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.0890 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.7820 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.2950 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.5480 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.7480 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.5360 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.0010 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.3570 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.8020 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.6200 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.7690 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.5390 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0210 2.8480 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 3.0250 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.5300 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.6700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.7060 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -1.2250 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.3890 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 0.9870 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -2.5760 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -2.7790 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 4.8790 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 5.9070 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6350 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9680 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4300 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.2490 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.7920 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.1520 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.7570 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 3.2970 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 3.4980 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.0670 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -1.3680 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -0.7820 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 1.6430 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 4.7820 4.5070 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 44 -1 M END