NCID-ZINC03916162 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 1.0600 1.1220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4000 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7620 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0700 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8860 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5210 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.9830 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.6140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.9710 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.1180 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -6.5460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.5850 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.3910 -1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.6460 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.6940 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.8960 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.0950 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.8750 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -11.0690 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.4870 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.7090 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.5160 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.7320 -8.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -11.0100 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.5560 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.7230 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.5110 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -7.1740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -7.2840 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -7.7420 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0960 -8.6710 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -7.9690 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -7.1260 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -9.1070 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -9.2580 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -10.6080 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3930 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5760 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.4800 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7590 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8550 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.1880 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.0920 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.4960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.1560 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.2590 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -11.3290 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.6760 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.2560 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.9120 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.8640 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.7260 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.4490 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.1470 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -8.0090 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.3120 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -8.4550 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -9.2120 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -11.4110 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -10.6530 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -10.7210 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -5.8370 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -6.7080 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -6.5840 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 31 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END