IFLAB-ZINC04347043 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.2940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2150 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -4.6070 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.6530 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.2950 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1050 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -2.2920 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2350 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5700 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0520 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.4100 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.8920 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.2500 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.7320 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1540 9.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.1810 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.5940 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7150 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.2660 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1120 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6530 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5100 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9690 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9520 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4930 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.3500 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8090 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7920 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.3330 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.1900 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6490 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.6790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.5640 -2.4000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END