NCID-ZINC04783483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.1480 -4.9330 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.8720 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.3840 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0760 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -1.7210 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.5530 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2580 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.1210 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2800 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5770 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2130 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -3.2510 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.3310 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9110 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1420 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2170 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8080 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0420 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.0190 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -2.7420 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1690 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.9920 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6740 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.5010 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.0500 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.2910 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.7910 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.5280 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.3250 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.0430 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.2110 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.2100 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1590 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6520 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8880 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.9540 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.4890 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.9710 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6060 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.8140 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8660 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.5350 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4230 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.1580 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.0310 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.8280 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.1600 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.6270 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.5020 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.2450 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.0560 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.6770 -2.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.5810 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0690 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 1 0 0 0 0 4 25 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END