CHEMDIV-ZINC06724707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.8700 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3660 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3020 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4290 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7150 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.8760 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.0560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.0740 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9130 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.7330 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4360 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5770 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.3380 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.1620 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.2260 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.1050 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.6480 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.4780 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2940 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.2660 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.4380 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.6330 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.0250 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.2690 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0430 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.3670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.1930 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4140 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.8620 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.9630 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.9960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9280 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8250 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1080 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1670 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.9010 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.2060 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.7740 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.5630 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.1580 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.9950 -0.5930 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END