NCID-ZINC05518639 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.6740 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5680 0.3220 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.1080 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 -1.0770 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1540 4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 0.8540 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.1530 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2890 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 1.3020 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.2740 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1930 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9840 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2390 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.6160 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.3530 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.0940 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.9080 8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.0540 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.4600 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.2140 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.7600 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.6280 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.6150 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.3530 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.3700 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.2850 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6500 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.8260 -4.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4300 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8510 -0.0100 O 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.4560 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.0830 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2120 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5850 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.7020 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.1470 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.6790 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.0300 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.8580 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.3170 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.7300 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.3390 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.9120 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.2790 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.1130 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.7880 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.4000 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 42 43 2 0 0 0 0 M END