NCID-ZINC05811141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.1320 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.8030 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8860 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -4.6640 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8520 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -5.8150 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7450 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -4.1730 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.9840 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.5180 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.5870 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.1700 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.3030 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2400 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6040 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.6560 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1510 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3830 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5990 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.4430 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2480 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END