CHEMDIV-ZINC02939015 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.8490 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.3270 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.3000 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7570 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.0090 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0240 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -4.3970 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.3950 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.9050 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.6240 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.1880 -1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.7270 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.1590 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.5450 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.8360 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.9020 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.6750 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.3790 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.3170 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.7220 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.4140 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.2960 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.1130 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.2220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0460 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0630 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0360 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.1700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8710 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1070 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.1810 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.4290 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.1800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.0120 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.9100 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.2000 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.3080 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.3370 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.8990 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.7720 -3.8040 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END