IBS-ZINC02348897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6550 1.3600 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1530 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.0670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.4420 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.9720 -0.8630 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -4.6050 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.0190 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0490 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.0820 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -4.0900 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -5.0620 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.0270 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.1260 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -3.0990 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -5.1900 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.8780 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -4.7430 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.3440 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.9190 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.2640 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.0360 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.4640 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.1170 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.5570 0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.3740 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.6460 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6410 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.8720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6640 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4340 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.0430 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.3480 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.2650 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.3240 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.8480 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.7860 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -3.1250 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -3.2900 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -2.1180 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -4.8720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -5.3980 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -6.0920 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.3170 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.7130 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -10.0870 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -9.0660 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.3950 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 M END