CHEMDIV-ZINC04880749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1510 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6680 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2920 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1610 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5910 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1510 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.7220 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.0700 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.6040 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.2620 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.5880 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.4860 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.5730 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.1530 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.4450 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 2.1550 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 2.5750 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 2.2920 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 2.4410 -9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 3.1750 -8.1500 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.3930 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7970 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1360 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.1530 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.6000 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 1.1200 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 3.1270 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 2.6230 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 3.3350 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 4.1380 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 2.6120 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END