IBS-ZINC02766058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9900 -1.1460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.4970 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.5340 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5100 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6540 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.7630 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.9080 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.9480 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.1610 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.3090 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.3970 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.3450 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.1100 -5.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3960 -1.6770 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.2490 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.8140 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.0990 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.1100 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 4.2240 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 4.3520 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 3.3680 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.2250 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.0890 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.9050 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.1550 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9920 -6.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.5810 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.8410 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8820 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.8980 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.1190 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1690 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5580 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.2870 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5150 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.7730 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.9100 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.1610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.7400 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.8560 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.0190 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.0250 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.2510 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 3.4800 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2400 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8800 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.8210 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.7100 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4410 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0190 -7.2880 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END