NCID-ZINC01689910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4830 0.7800 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6130 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5410 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.8520 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.2590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3630 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.0350 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1110 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 0.7090 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0530 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.0630 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8650 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -1.5800 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7730 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0070 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0380 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.7300 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5570 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.6160 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.8470 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.8420 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0860 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.9170 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2280 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5400 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.2680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.7310 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3260 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.4400 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.2180 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4140 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4350 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.6700 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.6850 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1600 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.2680 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.9250 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.7350 -1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0090 0.2850 -2.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END