IBS-ZINC02093009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8530 0.1210 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4400 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9850 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2820 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9050 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1610 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6460 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.3030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.0950 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.0430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.0360 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -2.7550 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -2.0690 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -0.8540 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -2.7300 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -1.9260 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -2.8310 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7370 -3.2510 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8360 -4.0810 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5130 -4.4910 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0900 -4.0710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9940 -3.2370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.4040 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7410 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5870 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6540 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.6650 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.6720 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.4130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.4070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -3.7250 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -1.3000 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -1.2940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2080 -2.9300 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1660 -4.4090 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3710 -5.1410 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6190 -4.3920 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6660 -2.9060 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.4400 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3570 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.0060 0.5720 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END