OTAVA-ZINC05009318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -3.0880 1.0880 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.4040 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.2460 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.6280 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.1740 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.3350 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9310 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1200 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5830 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9620 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2270 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9130 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2920 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.9680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.2700 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.9370 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.4520 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6400 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.5860 -1.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.4710 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.5600 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.3110 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.2750 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.2460 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1120 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7090 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.8350 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.0400 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3510 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.1420 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0250 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.5830 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.9520 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END