NCID-ZINC04416790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 0.7800 0.8310 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6380 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8070 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0270 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4090 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.3220 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6730 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.2790 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.7040 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.3720 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8480 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.1570 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.9820 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.4430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.7880 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0750 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.5560 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.3820 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.1880 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6420 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0020 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.6460 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.0750 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4780 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.9540 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1740 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.9350 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9630 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8640 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4250 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.1990 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.7760 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.7780 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1740 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.4630 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.3200 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.6690 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.8280 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1120 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.4770 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.6180 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.0680 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.0190 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.7700 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6420 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.8670 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.6570 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.3610 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8610 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.8540 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8070 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.3040 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.2270 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7260 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 7.2850 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.4250 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 47 56 1 0 0 0 0 48 55 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END