IFLAB-ZINC00952881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 9.1500 -1.7260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.6790 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7460 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.5480 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.1740 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.6650 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.8580 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.9490 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.8590 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.6760 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5760 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.5910 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.6380 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7890 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.9530 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.5650 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.2270 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.6820 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.6990 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.7610 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4050 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.9480 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.7070 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2490 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.0210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2690 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.7330 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.0970 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.1820 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -2.0900 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.7320 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -1.6760 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.6730 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.3140 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.1560 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.3210 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.2000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.8260 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.6670 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.4490 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.7930 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.0110 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.5240 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.2970 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0980 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.2840 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6600 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.6990 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.6490 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.2260 2.9520 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END