IFLAB-ZINC04315334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.8550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.3640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7040 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -6.2020 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.1950 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.1300 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.9580 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -10.3690 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -11.6760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -12.7230 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -12.4780 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -11.1990 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -10.1220 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.7740 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.9600 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.3620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.3240 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.6120 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.6580 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.8970 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.4620 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7470 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.8720 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -13.7400 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -13.3080 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -11.0210 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END