NCID-ZINC04353009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0420 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -0.4940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0310 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9080 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1030 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 1.1920 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3880 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1710 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.8920 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1570 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.3600 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.0480 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.7750 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2900 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.9920 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3540 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3390 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3940 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.0270 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.6800 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.8040 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.2270 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.5340 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7830 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0450 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.3630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4950 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1780 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3510 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4770 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0540 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0020 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.4460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.0150 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9310 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.4000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.9040 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.3560 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 2.3530 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.1050 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8690 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4470 -1.1930 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 50 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 49 1 0 0 0 0 M END