IBS-ZINC06660791 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8930 -0.3060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3830 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -0.0050 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1320 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5580 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8480 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6470 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9360 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9390 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6110 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.1120 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.6880 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.2170 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.1740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.5980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.0640 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.2370 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.3050 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.3550 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.3140 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.3680 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.1720 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.6600 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3930 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0700 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1150 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2850 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9550 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2960 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.5020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.6620 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.8080 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.2150 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.6160 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.2220 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.1320 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3530 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.9960 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.3820 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.5710 -1.9210 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END