CHEMDIV-ZINC07001345 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4510 0.6040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1370 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.9780 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5990 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.0600 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.9640 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.0940 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.0900 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.3630 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.3400 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.2670 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.9410 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.4900 -9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.5250 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.8910 -9.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.9700 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.6910 -7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2050 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.0110 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.4530 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.8000 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.4080 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.6580 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.6980 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.8200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.6940 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.7150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.3970 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.2530 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3800 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7840 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.7170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9150 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.5130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2600 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.8450 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.8490 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.0510 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.2690 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.6840 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.9410 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.3830 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.1240 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.6290 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.7320 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.2030 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.0990 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.9160 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 6.2720 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.6860 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.5960 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.6870 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.6610 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.9160 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.7710 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1670 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.8740 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.6060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.5710 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.8570 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1890 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 0.7490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 37 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 6 63 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 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END