CHEMDIV-ZINC02472508 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9590 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3440 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1040 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.4790 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.0940 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3340 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -4.5230 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.9570 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -6.5940 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.1410 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.8260 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.3360 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.4760 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.2700 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.6240 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.0720 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.1670 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.8150 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.1260 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.9870 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.5460 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.4240 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.6290 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.8230 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END