CHEMDIV-ZINC03908036 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.8840 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.2670 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.4510 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.6550 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3700 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.9790 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.6970 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.8510 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.7700 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.9640 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.8460 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.9090 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8080 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7570 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.0040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.4530 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3230 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.5070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.3950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.5810 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.1850 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.5300 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.6220 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.2870 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.2790 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.1710 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.4030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END