CHEMDIV-ZINC03661126 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.3010 1.0880 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3450 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7990 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 0.0160 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0750 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -2.4830 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.1010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.4660 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.3950 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.9700 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.6130 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6790 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2330 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.8950 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7280 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.5760 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.8120 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.6330 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.2100 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.1070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -0.6720 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -1.7890 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.3950 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.9250 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9720 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.1880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.3460 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.2900 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.0770 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.9200 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.0430 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.7510 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.4310 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.5410 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5630 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3160 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4870 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.8190 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4530 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.6950 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2890 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.7540 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.8810 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.5880 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.0240 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3470 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.2470 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.8440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.2430 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 0.0930 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.2230 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.6690 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.6820 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.3290 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.2320 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.5110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7510 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.5350 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.2340 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.7280 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.5950 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.6600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.4610 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.7860 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7540 -1.0760 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END