NCID-ZINC01631499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0610 -2.1160 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6860 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3050 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9360 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6760 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7170 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.9000 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.4310 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.1940 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.1550 7.0670 C 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 1.2510 -4.4770 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.0740 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.0640 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5280 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.1780 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.1050 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.2810 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.3020 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7800 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.1050 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END