CHEMDIV-ZINC02917370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1080 0.7480 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5680 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.3900 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3820 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1840 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5880 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.1260 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.3580 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.0540 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.6900 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.7350 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.4910 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.6360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.6540 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.6740 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -2.6950 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.8960 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -3.9140 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -2.7370 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -1.5400 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -1.5170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -2.7600 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1570 -2.2270 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -1.8800 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.0650 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.6300 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4990 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7000 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.8690 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9140 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.5690 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.2670 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.8950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.2250 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.4060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -4.8150 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -4.8470 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -0.6230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -0.5820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 -3.7830 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2430 -2.2440 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -2.8540 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 -1.2040 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -2.2600 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -1.8960 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -0.8570 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END