NCID-ZINC05479397 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 19.4490 -15.7490 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2650 -15.9610 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1370 -14.8830 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1920 -13.5950 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3750 -13.3830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5050 -14.4600 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0540 -12.4200 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 -12.0560 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3550 -11.0180 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2420 -10.4320 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 -10.6280 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -9.4980 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 -9.2660 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 -8.0860 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -7.8540 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0310 -7.7320 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -6.6280 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -5.4880 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -7.0820 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -6.2870 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -4.8490 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -4.3990 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -5.3160 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -5.5560 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 -6.4870 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 -5.8440 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 -5.6040 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 -4.6730 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -6.8450 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -8.5280 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -9.2230 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -8.9800 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5450 -16.5910 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2220 -16.9680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9940 -15.0490 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4190 -12.3760 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6480 -14.2950 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6180 -11.5750 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4410 -12.6900 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 -11.0960 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 -8.6030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0800 -9.7190 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -10.1610 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -9.0460 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -7.1910 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -8.3060 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -4.1520 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -3.3770 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -6.2670 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 -4.6050 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 -6.0140 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 -6.6580 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -7.4380 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1430 -4.8930 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 -6.5070 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 -5.1460 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -6.5550 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -4.5020 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 -3.7220 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -6.7560 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -9.9020 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 M END