NCID-ZINC04536308 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8470 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -3.6880 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6120 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4710 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.0910 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.8550 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.3540 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.5630 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -7.3720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.9640 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9940 -6.1550 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -7.2390 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1760 -6.3280 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.6980 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5330 -6.8980 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -8.9330 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1980 -9.2340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -8.5920 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7100 -7.8050 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.1430 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -10.0690 -1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -9.4400 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -10.0030 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -11.4110 1.4210 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -11.9950 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -8.0260 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -8.2630 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.2880 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4680 -5.4790 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.8870 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.7760 -3.2840 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.8850 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6630 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9970 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.4500 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.7770 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5550 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.7430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -8.6630 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -9.0250 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -10.2550 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -8.3250 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.4880 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.6970 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.6920 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.9880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9740 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -12.4190 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -11.1780 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -10.7970 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -13.2890 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 61 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END