NCID-ZINC05125302 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6170 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.4500 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.9130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.5040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.9740 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.8540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.2620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.7930 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.1440 -2.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.1880 -0.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1500 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.5170 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.2780 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.5870 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 6.1620 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 5.3340 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.0280 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.8670 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 7.3070 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.6300 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0900 7.2440 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 7.0610 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 8.1420 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 9.1560 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 10.5440 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 10.6640 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 6.4400 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.4090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.3780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.4340 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.3340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.5700 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 7.2260 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.2860 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 7.8470 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 7.6100 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.8940 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 6.1320 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 8.5110 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 7.7280 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 9.6370 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 9.5990 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 10.6270 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 11.3410 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 11.6310 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 9.8670 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 10.5810 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.5090 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 7.4380 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.9900 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3250 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 9.2410 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 51 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 53 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END