NCID-ZINC01569401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2170 -4.5290 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0140 -3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -4.6610 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0180 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.0960 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.0990 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.0240 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.9460 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.9450 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6620 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5270 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.5060 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1530 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2710 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -1.9660 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.7790 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.1130 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.5790 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.7110 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.3770 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.9120 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.0140 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.3980 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.0130 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.0220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.5920 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.5270 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.8820 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.5450 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.9360 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.9410 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.0260 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.1070 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1050 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5460 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6820 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.7920 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.6220 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.0750 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.6990 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.1300 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.4490 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.6310 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.3500 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.0120 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.4210 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 3.0350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.4200 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.6460 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0280 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.5970 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0490 -1.4070 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END