CHEMDIV-ZINC06720674 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.4700 2.4130 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.0110 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.0130 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.3060 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2160 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3190 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.3460 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.8600 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.3340 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7630 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.7270 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.8160 2.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.9910 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.8710 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1110 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.2880 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.5470 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.6930 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.5850 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.3440 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.2070 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.0260 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.3590 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.8500 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.0400 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.1270 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.7310 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.4700 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.9800 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.7130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0170 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0720 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7540 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.6640 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.2810 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.7430 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.2140 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.6770 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.4430 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.2600 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.9040 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.2270 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.3690 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.8610 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.9680 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -10.2790 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.3590 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 13 -1 M END