IBS-ZINC02215605 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.8370 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.5410 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.1850 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.6470 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.7170 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.6820 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -6.5960 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.1860 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -5.5300 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.8170 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -4.7040 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -4.1870 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.2340 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.4740 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.6400 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -6.2950 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -5.3670 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -3.8160 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -5.6880 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -4.0310 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -4.7890 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -3.1550 -1.3850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 M END