IBS-ZINC02401597 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2760 0.6860 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1020 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6040 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8890 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -2.2840 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3490 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.0400 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5560 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5650 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2360 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2250 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8930 6.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.7060 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6050 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.7070 7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9100 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.8560 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0580 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3210 10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3770 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1640 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.6330 9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.8340 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.0630 11.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7900 12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5440 12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4970 13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3170 14.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.3660 14.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.0120 13.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.2230 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.8890 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.0160 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1470 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.5650 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7710 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1410 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.9340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2080 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7470 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3570 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.6530 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0150 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1990 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.4270 13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6630 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4590 15.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.3170 14.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.3530 14.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.3610 15.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.1030 13.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.8270 13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.8820 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.8230 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END