IFLAB-ZINC02701407 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.9830 -1.3200 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7610 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5040 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 0.1810 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.7930 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.4070 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.2820 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.0480 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.8480 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3670 1.2050 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.0610 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 3.6770 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 4.4200 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 5.7340 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 6.5380 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 6.0360 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 4.7270 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 3.9160 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 2.5270 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.6110 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.2740 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.2750 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.8910 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.3860 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.1820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4460 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.5610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.7050 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.4310 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.7460 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.7880 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.1340 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 7.5600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 6.6660 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 4.3570 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 3.1600 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.4700 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 1.9820 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1570 -1.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0320 0.7450 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6270 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END