IFLAB-ZINC02966497 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1210 1.6010 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1730 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4680 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2620 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3910 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7730 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5070 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5800 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0040 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4800 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -2.6810 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9980 -6.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2250 -1.4810 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6340 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.0060 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.1300 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.8550 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5530 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.8220 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9200 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0700 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9840 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7620 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6190 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6910 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.7340 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9670 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9850 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3410 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1790 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.5860 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4550 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.3120 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3290 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7420 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2210 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4130 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.7950 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.6220 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.3820 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.1370 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.5960 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6080 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.5660 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.9100 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.2280 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.0240 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.8740 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7010 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3320 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2020 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.3410 -3.5890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 13 1 M END