NCID-ZINC05579117 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.5580 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0320 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4880 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -1.9920 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.7450 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.1210 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7510 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0390 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.6200 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6310 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8910 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4850 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0900 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.0190 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2010 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.3990 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1250 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.9710 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.0000 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.7950 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -6.8650 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -8.1660 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.4040 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.3280 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.5320 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.8810 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.1960 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.3000 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5910 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.6590 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.5880 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -7.0960 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.5430 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.3370 3.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1010 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9810 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.8520 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9280 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2620 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3910 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.2450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3250 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9870 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.6810 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6150 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.7920 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.7010 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -8.9980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -9.4170 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.6110 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.4700 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.0360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0320 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.4940 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.7430 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8560 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.2780 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.6380 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 56 1 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 M END