NCID-ZINC01598900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4410 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0630 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6700 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7340 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2490 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1970 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.5220 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6590 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.1510 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.9280 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.6370 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3680 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3920 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.6720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.9290 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.1030 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.7680 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9950 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5320 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.8610 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.6420 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6970 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5420 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.2140 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3340 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.6910 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.7530 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.1180 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.4780 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.0640 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.9970 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8020 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8540 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4610 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.1040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.5060 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.3120 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.6240 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9690 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.2730 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.6690 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4730 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8740 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.9950 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.8150 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.9820 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.0390 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.5150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.9170 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.9600 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.3840 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.5940 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END