NCID-ZINC01587304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1100 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5710 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.9550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.7230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.1070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8580 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.5600 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.9880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2620 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7390 -0.3900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.2270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.1840 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.0300 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.0210 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.7260 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.4430 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.4540 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.7480 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -0.2220 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6730 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6990 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1230 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.5890 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.3400 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.3700 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.3440 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.9540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.8760 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.4570 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.2440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.4990 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.9950 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.2330 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.1010 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END