CHEMDIV-ZINC06916546 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.3560 1.3130 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0810 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6560 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6420 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0690 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7860 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1620 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7830 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1250 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7210 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.8840 -3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -4.7100 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4030 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.3160 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7660 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.9720 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.1260 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.0340 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.5290 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.1620 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.9710 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.2110 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.1410 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.6120 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.6850 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.4760 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.9180 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.2630 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -13.1730 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.7410 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -11.4000 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0350 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4070 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.5040 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1040 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3800 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.6410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3750 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9420 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.5330 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3130 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.9520 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.3380 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.5770 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.4620 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -10.8270 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.8830 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -11.1890 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.4170 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.7640 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.9170 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.2080 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -12.6060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -14.2250 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -13.4570 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.0640 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END