NCID-ZINC04723019 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8190 1.0200 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.1660 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.1260 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1040 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3280 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6240 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.5870 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4210 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4410 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7200 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7370 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.4740 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.2060 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.2620 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1850 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5280 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2820 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.6610 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.3530 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.6650 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.2860 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5950 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1800 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6340 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.3160 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.5420 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.0890 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.4110 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.3420 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0150 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.9400 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9490 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.7680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.8020 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.4190 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4980 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.5130 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9190 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9490 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.4790 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.0000 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.1980 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.4300 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.2060 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.7490 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.5170 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2380 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.6700 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.2930 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4840 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0600 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.9190 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.2010 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END