IBS-ZINC01249526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -4.4780 -0.1260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.5540 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.5780 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.8780 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.2000 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.1570 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.8270 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.4790 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7910 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.7750 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.4690 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0760 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.1810 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.5370 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.9220 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.9360 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.3820 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.1260 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.1120 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.6660 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5900 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.5130 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8610 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.8250 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.1310 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.4380 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.3940 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.1520 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.3060 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.4480 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.0990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.3360 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.6610 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.0250 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7060 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.3770 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.0360 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3430 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.4130 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.4450 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.4060 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.3920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.8740 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.6350 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.1570 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -9.6420 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.6030 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.6560 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.1740 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.8130 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.3580 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.6800 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.9600 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END