IFLAB-ZINC04139397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.3760 -1.9410 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9360 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3770 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8890 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1570 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6450 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5980 4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -3.6620 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.8420 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.3640 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.4750 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.2310 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1390 4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3730 6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -1.3240 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2450 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7330 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1790 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3810 8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5420 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9700 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3140 12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.2230 12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7940 11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.4630 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.5930 13.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.0470 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.5840 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.9060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8290 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.0300 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5180 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1380 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1300 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.1010 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.3960 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.0520 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4320 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.4040 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.4010 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7660 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.5920 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2550 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2780 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8240 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.3700 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.2600 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8720 13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.5030 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.9130 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.4510 13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.8470 13.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.7490 14.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.4170 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1170 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END