IFLAB-ZINC04303765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4730 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0540 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4680 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.6200 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.4630 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1320 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -0.3560 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5380 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.2910 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -3.1210 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.6850 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.8540 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.8170 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0520 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -3.1040 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2700 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.5720 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0190 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6990 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3240 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.8580 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.8440 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.4880 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.2110 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.1810 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.9130 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.6780 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 0.3470 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.0780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.1000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.3330 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 2.5960 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.6330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6460 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7810 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8920 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.3870 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9230 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.5890 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4740 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5550 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0030 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.1690 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.6970 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -0.4870 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.9100 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 3.1170 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 3.5820 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 1.8520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.2960 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.7340 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3300 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END