CHEMDIV-ZINC01017628 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.1290 3.7440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.3880 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3690 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.8270 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.1550 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.6060 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.8830 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.0280 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.1260 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.0430 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.8810 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.8140 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.0270 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.7710 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.4640 -7.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -1.3820 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.1200 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.8480 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -5.1790 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.2230 -12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.7800 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.4210 -10.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5820 -2.5200 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.9890 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.9780 -8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.6700 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.3130 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.0070 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.5360 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.7770 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.9520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.3790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4740 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.6150 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.4770 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8410 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.4650 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.0810 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.5040 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.9670 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.4890 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.1310 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2080 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.4500 -13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.3600 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.6160 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.1140 -12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.3000 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.6480 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.8890 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.6610 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.2400 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5640 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.1000 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3160 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2940 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.4130 -9.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.3320 -9.4300 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 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 54 1 0 0 0 0 29 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