CHEMDIV-ZINC03892231 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.6460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7630 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.7670 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.5310 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.9220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.5590 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7860 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.0400 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.4840 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.7760 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.1800 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -9.0770 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -10.4580 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -10.9580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -10.0630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -8.6730 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -7.7300 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -6.4820 -1.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8480 -12.2780 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -13.2260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1110 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3140 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2370 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.6900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.0400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.4790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.2700 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.2930 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.7310 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -11.1100 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -10.4520 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -14.2240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -13.1820 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -13.0910 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -8.2330 -1.9140 O 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 21 -1 M END