CHEMDIV-ZINC06943202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5950 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5670 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0790 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6740 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0230 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.0490 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3550 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2260 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9550 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9610 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.5670 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.5490 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.7580 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.0410 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -11.1630 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -12.5070 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.7070 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -10.3630 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -14.1770 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -14.6640 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -14.6730 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -15.0920 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -15.5100 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -15.5100 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -15.0900 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9490 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9770 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0220 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0040 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6670 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.5790 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7670 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.6120 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7560 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7600 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.9610 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.9490 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.2130 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -12.5250 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -13.3110 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -11.9510 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -11.7120 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.3670 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.5820 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -14.8660 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -14.1460 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -14.3510 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -15.0920 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -15.8380 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -15.8410 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -15.1070 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -12.7890 1.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5870 -12.8060 1.0940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END