IBS-ZINC05156699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4700 0.4980 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7600 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -1.5900 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.1030 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.3720 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.8850 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.2330 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.6940 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.8880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.2400 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.3580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.0260 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -3.5060 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -5.7390 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.4980 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -4.7640 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.5870 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.6390 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0610 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4480 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.1040 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3200 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.4940 2.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5240 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7430 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.3280 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3180 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1960 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3120 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.8480 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -3.8430 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -2.5460 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -6.5230 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -6.0460 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.3600 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -6.3490 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -3.8280 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -5.2130 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -5.4480 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.8870 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.5520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.8770 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3000 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.4980 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END