CHEMBRIDGE-ZINC04846004 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.2450 -2.8650 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9310 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5040 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.4800 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.8870 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.6340 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.2750 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.7270 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.5910 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 3.3650 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 4.9420 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.8770 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.4460 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.0500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 5.8810 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.2020 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 7.1390 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 6.2980 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.8960 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 7.0030 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.5310 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 5.9520 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 5.8350 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.4020 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.1590 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.9720 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.0350 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.2720 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.4630 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.7960 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3360 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3610 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.8770 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.4610 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.4420 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6020 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3800 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.4300 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6040 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.3740 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2520 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2300 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9290 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0170 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.0010 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.9040 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 5.4630 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 7.2780 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 7.4640 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 6.6300 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.6060 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.4110 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1140 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.7820 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.3140 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.6540 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7300 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.3570 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.1280 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5260 -3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9510 -2.7060 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END