CHEMDIV-ZINC03620220 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5090 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4460 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4630 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.7820 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9140 1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7610 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3200 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5260 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.8790 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.0070 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7870 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.4300 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.2980 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9310 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.9580 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 2.9610 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 5.2280 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 5.0010 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 4.4940 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 4.1630 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 4.3520 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 3.8590 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 3.8140 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 4.2510 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 4.7410 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 4.7870 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 5.3260 2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 6.7380 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 4.4270 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.3680 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.3680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8780 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6140 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7950 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.2710 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.2820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.0350 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0180 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.7040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 5.5280 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 6.0170 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 3.5140 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 3.4330 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1860 4.2110 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 5.0840 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 M END