IBS-ZINC06660437 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.5790 1.4910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0110 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0090 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1440 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7670 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1670 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9850 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.3020 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.9660 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.3560 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.0580 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.8060 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7890 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.6920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.9490 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -11.9590 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -11.7220 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -10.4660 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -9.4540 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -10.2170 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -11.1420 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -12.5650 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -12.7280 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.8020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9300 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0390 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.7340 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2790 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.0560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6100 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.8790 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.1360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -12.9350 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.4780 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -10.9880 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.9950 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -12.7100 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -13.2900 -4.9440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END