NCID-ZINC01665697 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.7320 1.7960 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.6310 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7070 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.5010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8960 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1000 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -1.4100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.5310 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.8640 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.1840 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.2000 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.8710 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.5520 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.6200 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.8850 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -9.3060 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -9.6420 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.9620 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -11.9560 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -11.6330 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.3140 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7310 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.4720 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0850 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.5870 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.6940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0230 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.8090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.4550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1540 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3110 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.0410 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.5280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.5340 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.7990 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.1000 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.4160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.6420 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3250 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.3120 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.8170 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.1960 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.6840 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.8790 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -11.2130 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -12.9830 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -12.4080 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.0790 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3630 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6490 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2020 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8910 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8680 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6270 0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6220 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END