CHEMDIV-ZINC03645050 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1260 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1440 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7990 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.8960 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2010 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.8820 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.2590 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.9670 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.5140 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.1640 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.2660 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.7170 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -10.0650 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1170 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.7780 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.2530 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.9320 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.8650 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.7000 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.7830 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.9380 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.2030 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.3580 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.6540 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.8110 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.7740 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.5780 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.4160 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9350 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.1670 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.1580 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.1920 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 50 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END