CHEMSTAR-ZINC02385112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.8000 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7700 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.1690 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.7700 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -6.2350 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.0970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -8.4010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -8.3160 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.0000 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -6.5070 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -6.9890 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -6.5040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -5.5360 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.0530 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.5420 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -5.0580 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.2490 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.1900 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.8190 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.3130 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -9.1520 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -7.7420 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -6.8790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.2990 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -5.1700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -5.5520 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END