NCID-ZINC01671251 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7860 0.9950 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4340 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.6700 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.4730 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1080 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 -0.5000 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.4060 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.7210 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.2350 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.8980 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.5840 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.0690 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7630 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -0.6840 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2390 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9100 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.5030 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0540 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9080 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.0390 3.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0900 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.0680 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5940 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6120 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.0060 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.6390 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3590 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8930 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.0140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4380 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9780 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4100 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.1650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7890 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.3380 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2480 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.4590 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.6180 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.5160 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.9780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.0560 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.9660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.8450 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.6870 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7260 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3170 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5500 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.5630 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2720 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.0250 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4170 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1120 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4060 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END