CHEMDIV-ZINC02715230 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.5610 1.3790 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.1460 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5660 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3770 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7340 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6230 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.0020 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.7040 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.0120 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.1320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.8380 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.6650 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.6820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.9110 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.1850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.4740 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -11.0210 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -12.3850 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -12.2700 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -13.3310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -12.7150 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -12.6050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.3410 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -13.6260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -12.9640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.1050 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.2760 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -10.2950 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.1460 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.9820 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.9630 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8210 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7040 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6990 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5890 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.6860 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1040 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8380 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4180 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.2820 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.5040 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.3410 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -11.1350 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -14.2910 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -13.4770 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -11.4540 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.8940 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -13.7350 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -13.1870 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -14.6050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -13.0810 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -13.9360 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -12.2890 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.6120 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -10.4280 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.9430 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -11.6500 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.8330 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END