CHEMSTAR-ZINC04109053 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2250 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7280 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5390 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.6090 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9000 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -3.7630 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9770 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6800 -4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -0.8370 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6290 -6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -2.4500 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3060 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0810 -7.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -0.2170 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.5800 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5590 -5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -1.6610 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8580 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -2.7280 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.3340 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.8320 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.6120 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7240 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.4470 -8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6390 -9.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.4250 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8090 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.6200 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0320 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4040 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.4910 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7780 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.6970 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.0990 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8200 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.7740 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5960 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0600 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1570 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.1450 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.8800 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.6430 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.9580 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5890 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.3170 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.7610 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.4620 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.7360 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END