NCID-ZINC00968078 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 3.9470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.1060 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 3.6730 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.6310 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 6.2080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 7.5620 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 8.1270 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 7.3400 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.9910 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 5.4220 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.0940 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 7.8900 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.3330 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.7450 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 5.8970 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 6.0340 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 9.1780 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.3790 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 7.8660 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 8.3720 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.0400 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END