CHEMDIV-ZINC00572550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.4980 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5440 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9130 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1820 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0750 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8280 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.0100 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.2780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.1790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.3310 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5660 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.6630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.5390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -10.0210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.8180 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5120 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7730 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8000 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.0010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0960 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3830 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.1620 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6460 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.0620 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4420 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6350 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.0880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.2610 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.6260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.3650 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.9550 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -10.7250 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.1360 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.6060 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.6170 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5720 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.5120 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8860 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END