IBS-ZINC06623813 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.3450 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.3130 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.3440 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.6620 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.3240 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.6680 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.3200 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.6810 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 -1.4260 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.1450 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.7090 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.9490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.5010 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.8130 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.5790 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.0240 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.6800 1.7380 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0960 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4480 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3420 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.1720 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.1730 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.3530 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.2670 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.0810 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.7330 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.7580 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.9330 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.4860 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.4670 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.2400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -2.0420 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.0250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.8030 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.0740 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.7960 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 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 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M END