NCID-ZINC04972483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0730 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.4650 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1440 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.7930 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -1.8780 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.3140 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -0.9500 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5440 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.6500 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0220 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.1960 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3640 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -1.3990 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.4950 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1190 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.1330 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.1890 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -0.9750 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.5920 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 -1.9360 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.0000 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7270 -3.0670 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.3440 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.8560 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.0400 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.4790 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9650 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9700 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0080 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5450 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.5400 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.0160 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.6450 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.6830 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.0880 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.2740 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.5170 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.7500 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.2740 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.9640 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.1520 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.7200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.1800 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.7700 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3930 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.1160 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.7040 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.3830 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.4140 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.4920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 48 52 1 0 0 0 0 52 53 1 0 0 0 0 M END