IBS-ZINC00554336 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.7400 0.7860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7220 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.1440 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.5620 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0690 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4980 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7180 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6840 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -2.1020 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.0690 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.5250 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1840 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 0.4620 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.1400 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.3020 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.2570 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.6040 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.2030 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.5660 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.3800 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8310 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4680 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3460 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.7190 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.0210 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.3110 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.1000 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2470 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9570 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3300 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.0310 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3000 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.6000 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4250 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2750 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4760 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.7550 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.4480 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.0820 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.7540 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.8890 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.3250 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.6030 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.9030 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.7660 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.5730 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.2590 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.6280 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.9950 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.4450 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0390 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4120 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.8050 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.2860 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.7070 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END