IBS-ZINC00491401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9490 0.9530 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3130 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.4120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6140 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4130 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 0.6400 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0990 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -0.4240 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.2140 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2080 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.0260 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.2160 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.9630 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.1810 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.6090 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2970 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6040 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3470 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.5070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.6580 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4780 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0220 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5790 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.2440 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3710 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.7600 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.3920 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.4210 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.1120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.8120 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.1360 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.3130 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.4150 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1480 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0260 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END