IBS-ZINC00180613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3630 1.4210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0320 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5010 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.7590 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3660 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6670 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.2720 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3720 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8220 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.5440 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.8190 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3680 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6450 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2070 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4300 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.5330 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8060 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.1400 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1740 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0740 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0440 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6140 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3870 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.8930 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6050 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.1980 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6720 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5360 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2840 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.4970 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.8080 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0710 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.7920 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6480 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0460 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8010 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.0490 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2020 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4000 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END