CHEMDIV-ZINC06771837 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.6760 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.3760 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0320 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1620 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7900 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.6480 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 -0.8920 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.9480 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.4240 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.7040 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.5020 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.9060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.9550 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.8760 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.6610 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.0140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.2720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -3.0320 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.0650 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -0.6240 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -3.0150 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -1.8060 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -1.8120 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7390 -3.0110 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 -4.2110 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -4.2300 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -5.4340 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -6.2590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -5.4960 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -6.5780 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9820 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5170 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.4550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4030 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.5350 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7100 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.7720 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.3370 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.6520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.5370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.9480 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.9650 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.5930 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.7510 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -0.3320 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -0.3820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.0850 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -0.8710 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5700 -0.8790 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8040 -3.0050 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6350 -5.1390 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END