CHEMDIV-ZINC03670348 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1930 -0.1960 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.8500 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2260 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1640 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7530 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9740 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5950 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.0030 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6040 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3740 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.5780 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.0960 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9930 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.6520 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.5310 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.7440 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.0800 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.1960 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4680 -5.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -3.5750 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9280 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2040 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.3490 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.6330 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.8540 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.3650 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -11.4440 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.7710 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.3490 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6460 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7740 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.2850 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.0070 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9920 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2720 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.9190 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.4790 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.0370 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.4190 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2580 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.8410 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.3970 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1890 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.5760 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.7250 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.9390 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.8270 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.2480 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -10.4930 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -11.7060 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.3540 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -11.2760 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.7600 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.2360 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.6140 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1720 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.1070 -3.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1670 -9.0270 -4.3040 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 61 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END