CHEMDIV-ZINC03032179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5900 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0720 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.5970 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.7520 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1100 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2940 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.1290 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7850 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.3180 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.0430 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.6890 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.8770 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.0700 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.6700 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.9190 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -0.5850 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.0530 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.8000 -8.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8910 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4960 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 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4640 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.7920 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4280 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.1110 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.9320 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.5450 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.7120 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -2.3620 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 0.0300 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.9840 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.1610 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8910 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.8380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END