CHEMDIV-ZINC02929571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7710 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4240 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4040 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7110 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0460 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.0260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.4060 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.7460 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.1450 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.1990 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.1460 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.5400 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.5880 -10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.5600 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3030 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.4970 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.5080 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4200 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2830 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8930 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2410 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0120 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2000 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6740 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.0250 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.4830 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.1930 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.8850 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5870 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1330 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0220 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.0060 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4380 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3920 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.3710 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6500 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7130 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0520 3.3650 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END