NCID-ZINC01704883 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7720 -0.8810 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.8000 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1610 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.1280 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.7850 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.7170 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.9980 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.3560 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.4220 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.7800 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.2040 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.6960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.1380 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.6880 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.1740 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.1060 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.4320 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.0750 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.4940 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7990 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3200 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.1330 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.8800 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.6380 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.6580 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.9250 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.1700 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.6020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9610 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0310 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.7820 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.0100 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.3780 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.9550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.3450 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.2230 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.9430 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.8120 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.9140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.6780 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.5330 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3300 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2580 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.0990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.3260 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.2630 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4280 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.0910 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.4330 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.2470 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 4.7240 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.3980 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.5090 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6890 1.1500 0.5510 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END