NCID-ZINC01641557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.4400 -1.9820 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0310 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7670 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.6530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8800 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3540 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.4580 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0860 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.6120 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5040 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.4520 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 0.4830 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7260 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9070 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.3540 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.1700 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2620 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.1740 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.6990 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7820 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.0830 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.4710 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.5420 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8240 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.9230 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0900 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.9080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.1370 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.0470 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1680 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.1030 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9110 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.5840 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6470 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.0160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.7730 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5080 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.6700 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.0380 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.1860 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.5480 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.0110 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2660 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.5960 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.0410 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.4140 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END