CHEMDIV-ZINC06784667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.7180 -4.9170 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0830 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.9100 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.4390 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.3040 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.6270 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.4120 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.8940 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.5900 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7800 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.5010 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6960 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5500 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1380 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2660 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7580 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1140 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9420 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.4000 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.0970 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.5320 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.2720 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.5740 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.0780 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.0420 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.2730 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.2010 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.8150 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.3300 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.2320 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.7260 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.7870 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.0320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.4350 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.5190 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.1970 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.5480 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.0640 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.3050 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.3690 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.6080 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.9300 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.5560 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.1710 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.8620 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.4380 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.5600 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.9740 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END