CHEMDIV-ZINC06867396 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2690 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5450 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.5300 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.0490 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.6710 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.6090 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.0300 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.4250 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5150 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 4.6720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 5.6750 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 4.7700 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 6.0890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 5.9200 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6380 5.2810 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 7.2970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 7.1540 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 5.7080 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 5.3650 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.8060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.8070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.2340 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.1830 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.8870 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.8000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.2480 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.2220 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.7600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.7680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 3.9680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 6.6440 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 6.6350 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 8.0820 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 7.5040 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 7.8680 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 7.2900 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 5.6650 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 5.0360 -0.8190 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END