IFLAB-ZINC00938266 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.9780 -2.0650 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.3020 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9580 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.4130 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.1940 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6200 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9560 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1700 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.8500 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.8280 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.1000 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.0500 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.6820 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.3230 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 3.3080 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.5620 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.8360 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.8520 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.5930 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 3.1110 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 2.3880 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 2.6480 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 3.6230 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 4.3440 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 4.0970 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0210 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.5590 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.4440 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9220 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8070 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.1960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7010 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8430 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.1040 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5820 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.5950 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 3.8700 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 4.3230 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.2910 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.8280 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.6250 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 2.0880 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 3.8230 10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 5.1040 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 4.6640 6.5850 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END