CHEMDIV-ZINC03624444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.6500 0.9710 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4460 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9710 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.2690 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.0470 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.5170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.2200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.3640 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9650 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4600 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.3450 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.4020 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.6000 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.7480 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.6870 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.4890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.1960 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.9270 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.0320 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.0370 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -11.1960 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.2140 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -12.1740 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -13.5450 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -13.4170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -12.4720 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -12.9170 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.2290 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.6460 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.0540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.2370 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3660 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1200 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8090 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.2920 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.4230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.8020 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -11.5550 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.2120 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -12.2700 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -11.7840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -13.9240 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -14.2370 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -14.3980 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -13.0150 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.6040 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -13.1840 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -11.7270 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END