NCID-ZINC04772997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4030 1.7950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2800 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.0710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3260 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1150 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3980 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.3830 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.8460 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3430 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8030 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -2.2900 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0890 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4110 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7880 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4480 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.7570 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3720 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.6820 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3980 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.3470 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.6760 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.6370 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.3520 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8320 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.8110 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0060 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.0030 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.2700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.3030 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8710 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.6170 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3720 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.9530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.9560 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.7290 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3270 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3220 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.3050 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.8480 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.3450 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.4630 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7640 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.3130 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.8200 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.5600 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.0330 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7420 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.4320 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.1920 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9410 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.6700 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3130 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5650 0.1670 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END