CHEMDIV-ZINC06793057 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.6470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1680 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7200 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0750 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5480 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6540 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.3000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1620 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9180 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4610 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.9180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6580 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.1010 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6370 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.8150 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.3510 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.4340 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.5540 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.7180 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.7480 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.0410 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -10.8360 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -10.9380 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -12.0100 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -12.9720 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -12.8800 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -11.8190 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -11.7450 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.4740 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -12.1320 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0840 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.1190 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8070 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3520 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7680 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.3960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3650 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4090 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.0790 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4160 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.9560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.3610 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.1570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.6640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.5900 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.1770 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -10.1860 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -13.8040 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -13.6380 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.0520 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.5990 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -11.6240 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -13.1850 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -11.6750 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END