NCID-ZINC01656332 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.4840 5.9630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.7700 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.4780 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.9030 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.2490 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.3960 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.9430 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3500 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.3140 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.9750 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 5.4360 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.5030 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.7430 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.2810 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 3.2140 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.9090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.6950 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.6340 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.7890 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 5.0030 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 5.0640 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 6.4060 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.7070 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.6270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.3190 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.1080 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7920 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.6110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.7700 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.5890 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.9400 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.2910 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.1660 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.4050 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.3720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.7320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.8880 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.9780 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 6.5450 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.0510 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.1950 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.7900 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.7400 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.8290 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.1730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.6660 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.7930 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.6850 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.7410 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.9050 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.0140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.7760 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END