NCID-ZINC04982943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.3440 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4900 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7870 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1370 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.4090 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.1800 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4220 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4920 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.8370 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -1.8880 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -2.6010 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5170 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 0.1860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5120 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -0.9710 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.9770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.2720 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0860 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3080 -0.0790 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1440 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -2.4920 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.3620 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.3270 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.3700 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.0350 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.6070 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.2240 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.2000 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8990 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8740 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.3950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.2830 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.6050 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.4000 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.1210 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2620 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.5270 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6230 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.1020 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.7230 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.9380 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.8540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1980 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.3350 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.6410 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.9800 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.7750 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.3570 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.7460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.7250 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -0.8380 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1620 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9600 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.4480 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END