CHEMDIV-ZINC03895647 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -3.2310 0.3240 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.0600 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.1370 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3420 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.9810 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8560 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.4450 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3770 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.2960 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.2400 -5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -4.8210 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.2130 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.4980 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.2050 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.4250 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.2650 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1130 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.4850 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.4260 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.3650 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 0.4690 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -0.3100 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.4220 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.3610 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.0830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.6030 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.3400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.3420 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.7860 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6720 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.3030 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0250 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2810 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.1940 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.7810 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.5460 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.1570 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.4940 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.8000 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9210 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.2250 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.8170 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.7390 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9520 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.7040 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -5.0740 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.0340 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.2850 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.8850 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.7290 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.2080 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.7420 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.3130 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 0.8780 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -1.9590 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -1.0560 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -2.7610 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -3.1750 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.5870 -7.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.2330 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END