NCID-ZINC04994464 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.6410 1.8100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.2880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.0670 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 1.0110 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.6030 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4360 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.1560 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.7170 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.7080 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2160 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.7590 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8760 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.8530 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.3270 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3580 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.3240 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.5350 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1570 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.2560 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8720 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.3270 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1790 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.8930 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.2220 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.8760 -11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.2020 -12.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8730 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.2170 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.2740 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0950 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1440 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0460 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2230 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1960 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3530 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0370 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.5070 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.7960 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.2710 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4880 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8060 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.8600 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.3620 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.5550 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.3900 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.6100 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8790 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.7490 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.9150 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.7140 -13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.3460 -13.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8220 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END