CHEMDIV-ZINC04961755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.4010 2.0090 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.6810 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.3370 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.6650 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2410 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.0330 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.9890 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.5650 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.9220 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.6300 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.1430 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.0260 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -8.5770 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -8.4350 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.7580 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.8900 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -6.2720 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -6.5170 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -7.3820 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -8.0230 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -8.9030 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -9.1410 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -9.3540 8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -9.1260 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.6700 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.3420 5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.3310 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.8560 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.7340 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.3820 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.8340 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.3070 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4900 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.0360 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5120 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0390 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1750 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9070 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6660 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0890 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.9340 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6330 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.9360 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5940 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.3110 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.6550 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.9960 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.7000 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -6.0250 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -7.5610 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -10.2570 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -4.3180 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -5.3580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.6360 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6430 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END