NCID-ZINC05004736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4870 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0460 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5180 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0460 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.2670 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0540 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5260 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.0870 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1070 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6420 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0810 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 1.0210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5880 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.6790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2520 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.0700 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4320 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5750 -0.3280 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 0.6200 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.8220 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.2220 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.2920 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.9810 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.5160 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.7710 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8030 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8540 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8660 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8310 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1290 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1320 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3690 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4490 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3530 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5070 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9760 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5240 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3000 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7270 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.4790 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.8130 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.9820 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.4800 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.0050 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6620 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -1.0610 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.5370 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.1030 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7430 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END