NCID-ZINC04522622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -3.2380 1.2570 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.2380 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6110 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4190 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -2.7440 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9160 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -3.7960 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.2560 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.9030 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0570 -3.8690 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0820 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 -2.3240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.9410 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.2900 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.8160 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.0770 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.4400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.2980 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.3910 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.5350 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.6340 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.6360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.7940 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.8070 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3180 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.4810 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.5300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8270 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.8080 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.5110 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.3840 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2670 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -7.5760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -9.7850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -10.6140 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.4520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.9810 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6680 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END