CHEMDIV-ZINC04674605 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.8170 0.7650 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6930 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3340 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5010 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.9570 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.8040 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1410 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.7220 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.9830 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.9660 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.0380 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.7700 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.4600 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3830 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.6670 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.8810 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5110 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.7870 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0920 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.4500 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.6520 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.2890 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.8810 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.2860 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.6500 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.0050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.6920 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.1190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1690 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3760 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.8650 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.2800 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0750 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2720 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.9240 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.7170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8990 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.0520 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.0520 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.5900 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.2710 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.3680 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9430 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.1750 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7180 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3670 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.6360 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.0100 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.5590 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.9690 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.3840 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.9620 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.3800 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.5570 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.0100 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.6380 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.8000 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.3650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.0390 -4.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.0650 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 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 48 1 0 0 0 0 21 49 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 61 1 0 0 0 0 27 28 3 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END