IBS-ZINC02112642 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -6.5300 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.6600 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.6250 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.4080 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.7850 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.7140 -6.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -7.2760 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.4320 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.2680 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.5270 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.6040 -12.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.3770 -12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.1140 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.0540 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.6460 -8.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.2390 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.9040 -13.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.0160 -14.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.7790 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.4750 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.8020 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.3300 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.7100 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.1860 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.2820 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.3080 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.7500 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.9260 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.4030 -13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.7100 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.0580 -14.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6650 -14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4100 -15.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.8510 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.7290 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.3890 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.8060 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.8130 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -9.3590 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.4350 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END