IFLAB-ZINC04247654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9550 -2.2620 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0260 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -2.5810 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5060 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7100 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2170 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1960 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 0.0180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1280 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7110 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.7980 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3060 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9610 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.4000 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.2770 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.4930 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2380 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2190 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4290 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.6820 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.7190 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.0540 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9840 -8.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.7700 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2100 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.7080 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9210 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3260 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5660 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3510 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8960 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0180 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3580 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0260 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.9610 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4560 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6110 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.7760 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.5920 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0330 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1890 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.6350 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9180 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.1150 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.5200 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.7450 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8410 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0090 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5930 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END