CHEMDIV-ZINC06795982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.6460 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7840 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.9720 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.9860 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7800 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.6370 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7560 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5650 7.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -1.2810 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6440 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.6860 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8880 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.1760 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.4720 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.4800 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.1910 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1040 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.1060 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.9260 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.5670 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9520 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.4790 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.7110 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.5840 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.1100 6.7700 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END