OTAVA-ZINC05009095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.7350 -3.0960 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.5580 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.6960 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.1450 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.6760 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.6180 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.1720 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.2150 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.0840 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.6160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.3030 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.4540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.9200 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.7830 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9970 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.3200 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.1720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.5780 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.0930 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.1880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.7960 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.8050 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.3690 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.0080 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.6630 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -10.1570 3.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9120 -5.2010 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.6670 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.0020 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.4940 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.1080 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.3290 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.0690 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.7620 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.1510 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.2290 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.0390 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.5840 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.1400 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.5270 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.4720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.0130 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0970 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.1540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.6440 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.5720 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -11.1500 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -11.6360 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 26 -1 M END