CHEMDIV-ZINC00214489 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.4930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7180 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0980 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7050 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.9120 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.2830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.0710 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.6950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.2040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.6470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.7320 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9190 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8520 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1950 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6490 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6240 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1700 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6690 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.6780 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.3120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.2670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.2420 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.6260 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.6510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -9.9010 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END