CHEMDIV-ZINC00210583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2580 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.8480 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.9600 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.0220 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.1080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2440 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1960 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8210 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.3530 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.8430 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.9850 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.6410 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.1560 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.0180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.0340 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6100 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.0760 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.8620 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3310 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.3670 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.5340 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.6710 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.6420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.7840 -2.2900 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END