NCID-ZINC01697171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 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 0.0230 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9520 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4040 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.0150 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.6030 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4720 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.7490 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.2030 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.5140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.9210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.0580 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.7820 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.3280 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.0060 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1690 0.0080 N 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 0.0270 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1280 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.4100 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.1930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.9280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.4050 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.1230 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.5940 0.8130 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END