NCID-ZINC04706509 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.9260 7.9420 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 6.6760 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.5550 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.6900 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.9700 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 8.0960 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.1270 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 6.0810 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 6.2370 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 5.6930 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.8550 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9060 5.3780 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 5.2000 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 5.2520 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 4.5970 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5900 5.0740 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 4.7600 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 4.2150 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 4.3710 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 5.0260 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 5.3520 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 4.5170 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 4.8280 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 5.9670 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 6.8010 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 6.5000 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 7.3160 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 2.8320 2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 7.6200 -0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.5890 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 8.8130 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 6.5650 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.5710 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 9.0850 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 8.1140 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 5.6840 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.2930 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 6.2450 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.6370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 5.7340 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 4.1610 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 4.7180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 6.2910 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 4.2070 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 5.8160 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 4.7680 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 3.1590 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 5.3320 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 3.6290 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 4.1820 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 6.2040 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 7.6870 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 7.9740 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 2.3800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 8.0730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.2650 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END