CHEMDIV-ZINC04570146 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -4.1080 0.3330 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.0640 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.9990 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.1480 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.1740 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.1580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.9010 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.0160 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.8430 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.0310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.3920 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.5650 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.3790 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.4840 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -4.5790 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.8200 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.9800 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.2060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.2720 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.1110 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.8860 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.8110 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0230 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.3350 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3740 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9250 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8870 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.8690 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.8530 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.9300 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.2840 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.0090 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.7000 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.4310 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.7400 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8830 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4430 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.9390 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.7990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.5620 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.1150 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.7570 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.8460 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2980 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9290 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -9.1120 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.1610 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.9800 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.9240 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.9370 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2020 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8800 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.4000 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.3400 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.6090 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.3190 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.4100 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.5040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.5030 -0.3410 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 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END