IBS-ZINC02440261 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.9810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.9670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.6570 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.3440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.8990 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -9.1450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -10.2570 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -11.3530 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -11.3540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -10.2570 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -9.1520 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.0760 1.5760 O 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.8470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.2600 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -12.2140 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -12.2160 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -10.2640 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -7.4150 1.1330 H 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 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END