NCID-ZINC01594897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.7070 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1350 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.5490 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.3130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1930 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.4680 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0750 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.0270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.6960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.0210 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.2070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.6670 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -6.6200 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -8.1130 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -8.9390 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -10.3200 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -11.1100 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -10.5300 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -9.1600 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -8.3540 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -6.8740 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3110 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1550 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.3970 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.2770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.0110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.6250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.8020 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.0740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.6350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.5170 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.3280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -4.2870 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -6.0490 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -6.3740 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -8.4420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -8.2870 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -10.7900 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -12.1790 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -11.1480 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -8.7280 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -6.3900 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.7010 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -6.1800 -0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3910 -6.5130 0.6350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END