IFLAB-ZINC04059710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.1550 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.5750 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.4620 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.7330 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.0080 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.5060 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.7380 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.1500 1.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.0240 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.4880 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.8660 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.4820 5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.9320 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.0130 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.4730 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.1200 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.0330 6.2450 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.1170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.3460 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.8360 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.7160 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.1240 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.6500 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.9880 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.0890 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -7.3420 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.2870 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.8910 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.5810 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.2320 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.7570 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.0060 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.8510 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.1160 6.8290 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END