CHEMDIV-ZINC03895998 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6220 1.9410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4230 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2080 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7480 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2760 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8020 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.4150 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9020 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.3740 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.9330 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.6110 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.0070 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.7520 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.0880 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.6900 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.2300 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -10.7380 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.9480 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -12.4160 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -12.8400 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.9530 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.7790 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -13.6030 -4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -13.2150 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -12.8880 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -11.9730 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.3500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2620 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.3730 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1510 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0500 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1710 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1230 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.0500 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.8820 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9140 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1510 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.1270 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.0610 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.2610 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.2970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0120 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.0700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.0600 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.5090 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.6310 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1970 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.5130 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -14.0200 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.4470 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.7200 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -13.2160 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -13.6400 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -12.1320 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -13.6460 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -14.0970 0.6010 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 M CHG 1 56 -1 M END