IFLAB-ZINC05154603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.9880 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.6100 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.5560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3870 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9650 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.0730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.0720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -5.7670 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.0920 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -6.7290 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -7.0400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -6.7140 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -6.0730 -1.1420 C 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 -5.4040 -7.0180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.4540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.4440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -5.8490 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -6.9840 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -7.5380 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -6.9570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.8150 -2.0800 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 16 2 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 14 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END