CHEMDIV-ZINC04789356 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -3.9190 0.3180 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.1410 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.1910 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.1990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6430 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.6510 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.0340 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.2870 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.3780 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.7000 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8930 -6.3640 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.8240 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5700 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.6920 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.0730 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.3270 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.2010 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4520 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.8080 -8.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.3050 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.0210 -6.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8490 -6.8920 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.8700 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.2530 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.1990 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.7530 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.3600 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.4180 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.0060 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.3930 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.2310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.2240 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.2630 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -1.3100 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.3170 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.2730 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.3550 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.8310 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.8070 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.6300 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.6550 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.7200 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.6550 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.1220 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.1870 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.1720 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.1070 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.7670 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.2740 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.4910 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.1710 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.6240 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.6020 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.7250 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.9320 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.0110 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.0900 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.3480 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.6900 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.1180 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.1880 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -1.2580 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.3410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -1.3540 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.2740 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 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 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END