NCID-ZINC04707030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0670 0.5330 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7520 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.6540 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2360 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0600 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.7660 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.8340 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.4820 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.0630 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.9950 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.3430 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.6220 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9190 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.4350 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6530 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.3560 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8380 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.4140 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.9470 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.3030 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.0860 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.6130 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2670 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.9890 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3390 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.2030 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.2400 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.8060 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3340 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3800 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.5360 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.5700 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.4490 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.2860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.5300 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4480 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0560 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7450 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.1760 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.3110 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.7260 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.2860 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.8860 -1.4300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END