NCID-ZINC04416115 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4870 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5830 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6940 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0900 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7320 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1080 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.8460 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.2090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.8290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1650 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0170 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.3410 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.0170 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.3400 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.0120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.3440 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -3.4080 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.6710 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.3750 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.6460 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -2.8080 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.3280 -5.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6170 -1.0240 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.1250 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3350 -1.4250 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.3510 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.1990 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.9930 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.4840 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.7470 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7930 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7520 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1540 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6080 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.9220 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.7900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.6420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8680 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.0720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.8680 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.5370 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.0650 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.5950 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.6590 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.9580 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.3780 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.7040 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.9650 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.1040 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.4970 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.6520 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 0.8980 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 2.2510 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.5960 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 1.2970 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.6300 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.7880 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.8000 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9450 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END