CHEMDIV-ZINC06732823 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.2060 0.1890 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2300 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9480 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.4030 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2190 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1230 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4620 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.0960 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2300 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6250 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6160 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.1950 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.8020 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.8280 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.1120 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.4470 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.0890 8.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -2.0580 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.2990 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.0690 11.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 -5.0580 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.2560 12.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.8520 13.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.0010 13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.8170 12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.2250 11.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3230 -3.2320 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.1020 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.9340 7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.9230 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.5570 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2230 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.6870 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7430 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.8180 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6570 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.8780 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1500 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.2790 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.3090 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5230 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8700 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.2610 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.4810 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.2190 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2190 12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.8330 13.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.2150 14.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.4840 14.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.0080 13.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.8500 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -4.8580 12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.0810 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -5.2680 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.6330 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.7410 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.8430 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.4180 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.1560 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.7630 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.5600 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.3750 10.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.4410 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.8850 9.1450 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 20 62 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END