NCID-ZINC00041395 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9300 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.6170 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9020 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.5680 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.5550 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.9360 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.1250 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.5040 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.6880 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.4980 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.1220 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9740 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0940 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6490 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.8830 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.7620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.2000 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.8740 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.9820 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.4220 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.7530 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END