CHEMDIV-ZINC04916651 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.5700 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.1530 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.6600 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.1050 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.4660 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4610 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.2290 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 5.0730 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 6.0540 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.2170 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.3950 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 4.3890 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.4380 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.2760 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.3180 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.7940 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.9150 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.5610 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.0850 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9640 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.8080 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.9510 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.7060 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 6.9950 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.5300 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.2430 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.8820 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.8520 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.2860 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.1260 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.9730 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.5930 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END