IFLAB-ZINC04280241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1790 1.5880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0510 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -0.5930 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3690 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8820 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.2700 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5490 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 0.5370 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5320 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 0.1300 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8770 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9510 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4970 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 0.0460 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.4330 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2430 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.7010 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.7270 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -2.0140 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.3100 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -2.5220 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.8660 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6420 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.0670 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.2940 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9390 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9910 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9240 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1190 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8680 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7030 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.9260 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7670 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.6960 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.1970 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.0900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3090 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5590 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.7450 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.2650 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.8830 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9270 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.2670 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3910 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END