IBS-ZINC02418573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0210 2.9170 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.4100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.7830 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7240 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.3250 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.4820 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1010 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3920 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0540 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3170 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.9770 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3680 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0980 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4340 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1760 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.4400 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2940 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.8330 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.8730 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.9880 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.5900 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.6000 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.9390 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.5100 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.7460 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -4.4120 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.8460 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.4880 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.0970 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.3640 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.3640 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2310 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.9640 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.9620 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.2300 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9040 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.1710 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8640 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7880 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1800 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.1080 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.6430 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.7640 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.7220 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.1910 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.7550 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -4.7730 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -5.1920 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -4.5980 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.4330 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.0950 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.6780 1.1340 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END