IFLAB-ZINC04355180 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3030 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.3460 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.0300 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.7690 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7610 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.6670 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.6920 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.9800 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.2530 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.0620 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -11.7520 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -12.7660 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -14.0880 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -14.4020 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -13.3970 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -15.8440 -2.4350 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.0880 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.5580 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.8850 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.4740 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.7200 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -12.5270 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -14.8780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -13.6440 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -16.1770 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -15.9420 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -16.4570 -2.7480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END