IFLAB-ZINC03908673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3230 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.5050 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.7450 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7910 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.9540 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.7360 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3530 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.8420 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.7020 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.0680 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.5880 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.2710 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.8970 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.3020 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.1190 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -11.7420 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -12.1500 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -13.0400 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.2590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -11.8500 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.6910 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.7780 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.3090 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.7330 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.6530 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.1600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.9080 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.6250 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -11.0300 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -12.7000 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -11.2580 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -13.9200 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -13.3520 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -12.8850 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.3660 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -11.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.7410 1.6180 H 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END