NCID-ZINC05023589 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -4.8530 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.1260 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -5.1830 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.4330 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -6.4260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4310 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -8.3800 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.7960 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.6280 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.9820 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.4010 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -8.3380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -8.4920 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -9.3600 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -10.0680 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -9.9560 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -9.1180 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -9.0070 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -11.1900 -5.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.2340 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.8240 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.1770 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.1910 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.6950 -5.6780 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.2350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -8.3850 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -9.5510 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.2960 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.1340 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.6930 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.1950 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.6400 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.1570 -5.3000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 33 34 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 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END