CHEMDIV-ZINC06772718 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.4530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7140 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0460 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0870 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9420 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6420 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1100 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7700 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7890 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1440 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.4830 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.2220 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8510 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.9760 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3030 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.0630 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1000 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4070 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.0560 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.9200 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9940 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.7330 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.7040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1890 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8760 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.2720 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5250 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3780 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9820 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.6250 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9930 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9000 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4060 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.7000 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0680 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.2720 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4870 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.1040 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2950 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.6810 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.8620 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.1050 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END