NCID-ZINC05812746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.1650 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7370 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2890 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.4400 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.5490 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8680 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.0970 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.8210 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -7.5470 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.7760 4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -5.2420 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.7940 4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -4.0370 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1130 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -4.0450 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7360 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0680 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8800 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.5140 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6060 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.1020 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.3380 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.4350 6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.8380 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.6460 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.5290 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.4880 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.9190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.5120 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3960 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.5900 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2910 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.7210 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.6540 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.1680 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.7860 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.2220 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.0770 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1430 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END