NCID-ZINC01616028 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0330 2.2740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.7710 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0270 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 0.3650 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2180 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.7050 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.8890 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.5970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1190 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.0690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.8040 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.7200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5730 -2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.9850 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9010 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.3970 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2610 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1150 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6930 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.4020 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.5590 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.0020 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.3170 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5410 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.9460 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.9320 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.5170 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.6790 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.7880 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3930 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.6400 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.9360 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.2680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1230 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4500 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.4200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.3060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 1.0010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.4590 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.4620 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.9120 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.5570 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5360 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5560 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.1120 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.1740 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.3860 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.5150 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.8300 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.3190 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.9040 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.0100 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.6330 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8680 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.9240 -4.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3120 -3.9110 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END