CHEMSTAR-ZINC04047871 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5710 -0.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.0380 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.0180 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.1990 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.9400 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0990 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.2260 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.3540 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.3490 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.7900 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.9080 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.7670 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.4800 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.8560 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9290 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6600 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3020 7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.6020 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.9310 9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.5570 8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.1930 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.1510 7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.8890 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.9010 10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.2320 11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.5450 12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.5310 11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.2060 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.9610 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.1600 12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2220 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6930 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.0810 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.0570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.4030 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.8190 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.0820 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.7360 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0010 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.2290 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.7800 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 2.4600 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.2870 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.3560 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.1250 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.8010 13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.9760 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.1500 11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.6300 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.1390 12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.2550 12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.5910 13.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.6310 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END