IFLAB-ZINC01514399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5250 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9900 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7360 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8780 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.6580 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.8020 -0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.0840 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9060 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.0690 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.2200 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.4350 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.4900 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3310 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.1310 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7140 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7230 5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7990 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9640 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.2370 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3970 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.2900 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0220 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8540 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2610 7.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.9880 10.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8620 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1490 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.7260 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8890 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.4130 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.6470 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1220 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7590 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9500 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.3330 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5960 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2370 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.0250 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.1010 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.4180 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1600 10.1860 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END