IFLAB-ZINC01906775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7860 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2460 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.6140 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1560 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.4750 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.0760 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.8260 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.5630 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -13.0790 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -13.1240 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -13.5970 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -14.0260 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -13.9810 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -13.5120 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -14.4890 -2.2660 F 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9180 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.0230 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -12.7720 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -13.0570 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -12.7880 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -13.6320 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -14.3150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -13.4800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END