CHEMDIV-ZINC03907353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.9550 -0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.1960 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8110 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.2770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.9810 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.0180 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.3530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.6150 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.4830 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -9.7940 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.9190 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -10.1310 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0960 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.7190 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.5670 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.9110 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.0690 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2890 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.5620 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.6850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.0280 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.8530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.6790 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -9.3290 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -11.0640 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.2390 2.3400 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END