IFLAB-ZINC04347032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.4920 -2.5220 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.1230 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4160 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.1050 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.5040 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.2080 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.4230 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1210 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1850 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2850 7.5060 C 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 2.4190 -1.5850 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1060 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.0420 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.5150 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5070 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3510 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.5780 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.1120 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4140 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5710 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.7420 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.5140 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.2120 6.9510 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 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 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END