OTAVA-ZINC00064056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5000 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5040 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5360 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.0220 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7960 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0060 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.3470 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9450 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.3610 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.3180 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.7970 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.6930 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.1180 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.6490 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.7560 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.1740 5.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7220 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9700 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4990 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0130 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4170 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1550 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.7700 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7880 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.7900 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.1240 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.1620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.5640 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3140 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.9930 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.4660 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.0640 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.8190 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.9850 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 M END