CHEMDIV-ZINC04862819 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.3040 1.5110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5090 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8430 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5950 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -1.8070 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.1320 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.7260 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.1950 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3910 -3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -3.8490 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.8610 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6810 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0200 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9660 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1290 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.0650 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5950 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.1550 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.6290 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.5630 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.7850 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.4190 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.9790 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3230 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.8030 -2.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2630 -4.3150 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9340 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END