CHEMDIV-ZINC03625954 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.1880 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5550 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -2.0540 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.2690 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3330 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.0570 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2250 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.0300 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.1460 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.5720 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.8270 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.6510 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1910 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6560 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.1240 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.3950 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.7990 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.7500 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.3460 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4690 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.6800 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2960 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 1.2690 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.4700 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7450 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0680 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.7660 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4680 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.0630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9720 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.4650 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2600 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3590 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6090 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1800 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.4840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.0460 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6800 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.5630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.0350 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.6980 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.2820 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.1170 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.8430 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.3610 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.8320 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0180 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0440 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.3190 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.0900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.9970 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.4060 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.4150 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4800 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.5880 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5310 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 M END