CHEMDIV-ZINC00669575 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -4.1350 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.4970 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.2790 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.5440 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.7090 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.3250 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9990 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1710 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.9680 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.9590 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7340 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5770 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.4300 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.2830 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.8660 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.8680 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.0050 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.8810 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.8730 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6300 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.7500 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.6590 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.6860 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.8040 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.8940 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.8640 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.0950 -4.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7900 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.6510 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.1610 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.4540 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.2180 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.7950 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.7870 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.0640 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.7910 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.2010 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4610 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3360 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.0690 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.9800 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.6850 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.5830 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.7860 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.6150 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.7670 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.9320 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.8140 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2690 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 M END