CHEMDIV-ZINC04885935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -4.7450 -1.7860 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3310 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.6850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.2180 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9710 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8920 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -0.9350 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7100 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1610 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9520 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.1760 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2540 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.8350 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8790 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.9970 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.1710 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.1110 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 1.2800 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 2.5200 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.5640 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.4170 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.5540 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.4050 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.4540 3.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.7840 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.9950 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.6760 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.0160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.1490 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.4190 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.4620 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.3300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6550 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.9820 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.1240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6890 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0020 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6590 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1580 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.9070 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.9780 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.8470 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.2140 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.5270 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.0330 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.6170 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.6770 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.3750 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6030 0.3410 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END