NCID-ZINC05809679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.8990 -2.2270 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.3070 7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7240 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.8020 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.1070 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.3490 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.2610 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.9540 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.7280 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 -3.8270 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.4770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6140 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0190 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.9190 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.1690 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.0640 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.5900 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6230 -2.2050 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3540 -2.7240 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.7000 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.0870 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.1680 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.0610 -1.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8830 -4.0370 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8110 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0380 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.4180 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.7550 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.4540 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.1410 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.1670 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.3630 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.2240 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.6980 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.8920 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.6590 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.1140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.1080 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.1240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.8340 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.1200 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -0.4070 2.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 -1 M END