CHEMDIV-ZINC04757999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3230 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0730 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0460 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.5940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.8380 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.1630 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.9460 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0410 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.3940 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.8220 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.6860 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.4450 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.4520 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.9860 -7.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.0540 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.0560 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 1.8100 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.7690 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 1.6080 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 1.5350 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 1.6640 -7.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8080 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7010 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.0120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.0940 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0040 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5590 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.7450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.3520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.8260 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6980 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.9570 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.4060 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9060 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.0200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.5310 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.3020 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.3490 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.3620 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.8520 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 1.5510 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 1.4140 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.8750 -1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2590 -1.3360 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END