CHEMDIV-ZINC04171275 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.6750 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.2870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4810 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.5390 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.3020 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.2240 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.7990 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.2510 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.0020 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.1250 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.5100 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.7020 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.6120 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.9870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8130 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.3740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.8810 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.2930 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.3680 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2660 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2070 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5610 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.3850 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.3280 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.3660 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 5.4560 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.9880 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.8430 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 5.2570 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.3500 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.8570 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0490 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.9160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.9350 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.3370 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.3140 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.5290 -1.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 38 -1 M END