IBS-ZINC02416801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.1680 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3580 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7360 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1480 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4350 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.9470 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2210 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2940 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.5890 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.7200 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.5830 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.7200 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -4.5790 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.2990 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.1600 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.2980 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.1610 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.6660 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.4590 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4770 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7850 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.8040 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.5100 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.1990 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1800 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.5270 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.2720 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5420 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5920 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4560 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7820 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6090 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9730 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.0230 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4080 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3580 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.9370 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -4.6850 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -4.1920 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.9430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2370 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.2690 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.7470 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.7130 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.8660 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.3160 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.2030 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END