OTAVA-ZINC02586331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.3410 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0690 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5310 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1420 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0140 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.1510 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 1.6200 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2780 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.6550 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.3870 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.5950 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.5140 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.8680 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.9920 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.7050 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.1250 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.0620 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.6880 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.2540 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.1620 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.2490 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.5180 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.1430 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1170 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.4180 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.8010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4980 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.4020 -0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.4430 0.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8080 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4560 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5250 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.0080 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.8200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.0920 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.0400 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.7680 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.5330 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.8460 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.3370 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.0170 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.8600 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.5380 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.3700 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.0210 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.7330 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.8510 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1710 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.0760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.2480 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.3460 3.0510 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END