CHEMBRIDGE-ZINC04247845 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.9410 1.1350 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2580 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.3200 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.0520 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.7360 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7050 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.0450 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.4370 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4720 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.1270 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.7740 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.2490 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.7660 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -9.1950 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.4210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -11.8590 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -13.1370 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -13.5150 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -12.5010 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.2260 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -14.8350 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -15.4960 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -16.8370 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -17.5630 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -16.9120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -15.5550 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -14.9210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -18.9960 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -9.1120 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.5580 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.1920 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8750 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.4110 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2670 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4910 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.4280 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.7850 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.7260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4100 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.8120 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9980 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.8430 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.5550 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.4880 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -12.0230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -13.9340 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -12.9650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.8600 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -12.2670 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.3940 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.4160 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -14.9650 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -17.3100 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -17.4660 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -14.8940 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -15.4830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -13.9070 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -19.0540 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -19.5530 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -19.4880 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.7720 0.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5430 -10.5790 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END