NCID-ZINC01615473 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2680 1.3250 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0690 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.7140 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0840 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4790 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0980 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.5700 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.1150 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.2090 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.6620 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 6.1600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.1490 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.9630 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.4790 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 6.7570 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.0250 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.0510 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0960 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.8810 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.3740 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -4.6880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.2200 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.7130 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.0500 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.0840 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.4850 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.6800 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.8180 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.7210 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.3760 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.1160 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.0100 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.6340 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7990 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6510 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.3630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.0630 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.7050 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.6190 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.2130 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.4670 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.8990 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5840 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5330 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.7500 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.9260 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.0400 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.2550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.0710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.3260 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.6900 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2570 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.0720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 6.5590 4.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2160 7.2100 -2.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END