CHEMDIV-ZINC04563841 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 2.3670 -4.3150 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7400 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.3250 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.7720 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.5780 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9240 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7910 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2920 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.9110 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1330 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8410 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0530 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1270 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1550 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4400 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7720 -9.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1480 -10.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6120 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4540 -12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.8260 -12.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1010 -14.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5140 -15.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1420 -14.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.8670 -13.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3790 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.6510 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.6580 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.0290 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.7770 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.0380 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.5130 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.8100 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.2130 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3040 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5960 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5120 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8320 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.4830 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.5120 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7650 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7940 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.9920 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9930 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.9410 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.6230 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5310 -12.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.9030 -13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.9760 -14.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3660 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.0020 -16.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5910 -15.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9350 -14.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4360 -15.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.9440 -13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6020 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.2600 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.8340 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.4970 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.5910 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2580 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8220 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8960 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.4570 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6900 0.0440 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 26 1 0 0 0 0 4 65 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 65 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END