CHEMDIV-ZINC05026272 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7610 1.3320 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1430 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9550 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4300 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.3110 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.3680 2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.6920 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9430 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6340 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.3660 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.3490 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.5810 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.8390 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.8780 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.2270 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.7800 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.7150 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.8110 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.9020 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.1630 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.2420 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.6160 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.8230 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.8490 10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.4560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9070 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.7670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5190 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.8800 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5360 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8760 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.9570 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.6950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.1780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.8570 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.2210 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3770 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.3970 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.1340 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.0940 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.8100 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.2180 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.6540 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.0770 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.9350 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -9.3550 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.4640 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.0380 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -11.3860 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -10.8100 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -11.9740 9.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 55 -1 M END