CHEMSTAR-ZINC04182210 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.2200 1.4550 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0510 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7230 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8150 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1440 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7620 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3220 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -4.6950 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8330 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -5.0310 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.1040 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -7.0010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.7210 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.4360 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4720 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.8700 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.7480 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.1410 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5150 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.5790 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.2710 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.9040 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -4.6630 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.3390 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1960 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8540 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7090 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.2010 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.9480 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.8210 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.9360 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.1960 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.3450 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.2130 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.1620 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0910 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8000 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6980 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.0900 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.9740 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.0890 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.9730 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.1420 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.4230 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.2120 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.4180 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.4370 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.6250 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.6080 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -11.0710 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.5550 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 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 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END