NCID-ZINC05813256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3100 0.8470 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.9170 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.9020 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.4810 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9860 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.6180 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 4.8990 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.5690 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 4.8580 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 5.5240 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 6.8980 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 7.6090 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 6.9500 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.7420 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 7.1370 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 7.8370 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 7.1610 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.7790 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.0660 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2400 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1510 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.1920 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.1640 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.1650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.3690 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.2530 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.2260 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.1560 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.1300 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.9360 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.7850 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 4.9720 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 7.4170 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 8.6820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 7.5070 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 7.6660 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 8.9160 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 7.7140 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.2580 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.9870 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.4340 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END