IFLAB-ZINC02701521 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1500 0.8200 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8240 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2830 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.8160 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.3610 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.8730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.8560 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.3410 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.5240 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.1730 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.6720 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.5400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.9320 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.5440 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.8050 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.2930 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5360 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.2980 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.8140 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5720 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.3380 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3610 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0860 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.4160 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1480 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.6940 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.6870 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.2540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.6870 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6750 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.2390 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2120 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.3000 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4790 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.9130 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.4890 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.6300 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.1990 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.0490 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4350 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6570 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3990 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.8080 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5490 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.9820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4680 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.6110 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.9250 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.9670 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.7260 -4.1370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END