NCID-ZINC01736303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3880 -2.0430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.0490 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.0590 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -3.2560 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1520 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.7570 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.3200 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.0860 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.3450 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.4560 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.6900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.1190 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -0.0180 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -0.1420 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.9390 -0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 0.3610 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 0.1210 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -1.1210 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -1.3580 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -0.3550 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 0.8870 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 1.1220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -0.5960 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6700 0.4630 -4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1850 1.4290 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0080 0.4560 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 0.2190 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 0.3500 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0360 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3270 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0480 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0440 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7650 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.1210 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.9550 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.1590 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.1970 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.5370 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.3050 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.3130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.0770 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.3740 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 0.8900 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -1.9010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -2.3240 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 1.6670 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 2.0860 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -1.4630 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8350 0.6290 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6480 1.2430 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4940 -0.5110 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3170 -0.7830 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6240 0.9540 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 0.1760 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 1.3520 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -0.3860 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END