IBS-ZINC06665604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.4370 1.5810 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.0850 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6380 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9390 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.5840 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.9270 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6840 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.8470 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5210 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.1660 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2680 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4730 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.0430 -5.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.1850 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.0780 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.8290 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.8840 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.9340 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.9230 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.8700 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.8260 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9590 -9.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.2940 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.4500 -10.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2320 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0790 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0640 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.9080 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.8520 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.7320 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.1130 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0450 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.3220 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.3890 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.9370 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.6710 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.9780 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.0850 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.7880 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0490 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.2630 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2000 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.4660 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1300 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4630 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0880 2.7770 H 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END