IFLAB-ZINC04270461 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 5.7990 3.2690 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.9100 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.6500 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.7270 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.5730 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6650 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.7390 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.4190 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8340 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0190 -5.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2990 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0080 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3180 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8000 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.2550 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2380 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.7490 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.2990 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5360 -5.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7630 -2.4920 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.8620 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.5100 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.7260 -7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.1490 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.8120 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6560 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.6290 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.4260 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.4550 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 4.1810 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.7250 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.7530 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.6900 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6340 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.7000 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.3620 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9510 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8250 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7100 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.3390 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.9260 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.8740 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3560 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4020 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1680 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.3370 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.4860 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.0900 -3.3950 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END