NCID-ZINC04411023 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.8240 -1.0820 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1000 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 1.3590 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 1.6500 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.3490 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 2.3730 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9430 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 2.6580 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5000 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 0.4630 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4080 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0110 3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6410 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3550 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6480 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0550 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.0220 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.6970 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.6690 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.6090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.4690 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.5190 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3520 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 0.1510 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1780 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4440 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0980 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.7880 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.3760 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.7740 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.9000 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -4.3560 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.3260 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.5330 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.1820 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.1910 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.0120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1250 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8960 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.5480 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2390 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4920 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.8020 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.0530 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.2660 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.0460 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.1610 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4290 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.3380 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.5990 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.2760 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.1560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.0610 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.2380 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.5480 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.0970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.4390 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.4390 2.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.5830 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 59 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END