CHEMDIV-ZINC06919967 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.8760 -1.4190 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5300 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.0200 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3680 -1.1940 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4400 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.1160 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -3.5930 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.2530 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.9720 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.4550 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.7240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.9980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.2810 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.3140 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.0510 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.7480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.4690 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.6080 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.7460 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.5770 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -2.7760 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -2.9190 5.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3420 -2.0520 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -4.1800 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -2.9410 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -3.4680 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -4.9660 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -1.3530 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -1.2730 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8270 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6460 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9490 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.2620 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5650 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.1090 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.1740 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.1860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.7650 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.7710 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.2940 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.7960 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.6450 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.6480 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.8920 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -5.0810 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -4.2900 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -4.1470 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -3.8860 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -2.1240 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -3.0450 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -3.2220 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 -5.4340 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -5.1870 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -5.4420 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.8360 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -0.9020 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 -1.7610 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 -0.2260 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8280 -1.7420 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -2.8050 6.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3580 -3.3010 5.7400 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 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