CHEMDIV-ZINC00426433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5040 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0490 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.9940 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.0100 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.7100 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.7640 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6660 6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.8080 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.9800 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.6560 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.2060 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.1380 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.5660 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.9930 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.0080 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.8860 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.0710 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.2240 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.1900 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.8130 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.1100 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -5.6020 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -6.2400 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.9940 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.9940 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.3000 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.0170 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END