NCID-ZINC05706798 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 3.4090 1.5720 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.6500 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5790 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4990 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.8190 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -3.3460 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.6750 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.7510 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6160 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3740 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2970 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.2790 6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.6960 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7060 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.7670 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6850 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.7310 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.8580 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.9420 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.8980 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5540 7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7410 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4760 8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2520 9.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.6290 10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1410 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.4150 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.8770 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.0690 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.7980 12.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.3340 11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.0560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.4430 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.9300 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.2050 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3370 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.1310 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2450 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9590 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7140 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7200 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3450 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1750 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.5860 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.6650 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.8890 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.0380 11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.9590 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6460 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4650 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0900 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.0540 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.8660 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.4280 12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.1660 13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.6640 12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1830 0.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END