IBS-ZINC02420402 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0720 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7720 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.6140 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.2140 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9000 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.1620 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.5640 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.7560 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7960 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.3570 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.1380 -5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -8.2290 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.3680 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.4060 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.6790 -8.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.4680 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.1650 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.8130 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2680 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0180 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.0080 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4170 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.4190 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.9280 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.3620 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.8420 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3680 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.9230 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.1900 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.3960 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.5840 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.3790 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.4640 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.5430 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.6700 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.4720 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.0930 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END