CHEMDIV-ZINC03643111 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.8180 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.6140 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.9240 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.1950 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1420 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.0880 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8380 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.4180 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.4030 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.6900 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.3660 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.7120 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.3800 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.7070 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.3660 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.7180 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.3680 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.9760 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.3730 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.5240 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.5460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.4150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.7390 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4700 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.0300 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.0260 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.6240 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.4580 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.4500 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6250 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -2.3700 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.0990 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9750 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.2460 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.7160 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -1.4690 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.2010 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -3.2670 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.4280 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -3.6960 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END