NCID-ZINC01684512 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5560 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.8980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5990 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.5170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.9080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.4810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.6780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.2940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.7130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.2470 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.3630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.9970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.5330 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -7.5570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.6730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.6370 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.7390 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.7300 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -5.9450 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END