CHEMDIV-ZINC04101810 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5940 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6950 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -2.5380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2790 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8780 3.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2990 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1860 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.3190 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8770 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.9320 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.9240 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.2230 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.8550 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5150 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.9410 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.6990 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.0330 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.6110 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2160 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.1940 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7280 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.7680 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.6210 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2330 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.0620 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.6120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.0010 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.5520 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8990 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2480 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.6240 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.6540 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END