IBS-ZINC02380478 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2030 1.3300 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1880 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6140 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9450 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8220 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1590 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.7870 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.4100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.2690 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.5730 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.4480 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.9870 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.9260 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.2230 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -9.5100 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -10.3610 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -9.8870 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -11.2220 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.5220 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -10.5040 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -9.2550 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.9180 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.1080 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.2660 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.4590 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.3930 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 1.6550 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6060 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4640 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6700 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4320 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.7240 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.4780 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.2200 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -11.9970 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -12.5400 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.7350 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.8840 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.5700 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.8370 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.2240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 10 1 M CHG 1 27 -1 M END