IBS-ZINC01240403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.5180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4790 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8260 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0580 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5760 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.7240 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3500 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5140 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.3340 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8720 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.8000 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.6840 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5980 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.6880 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.5680 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.5660 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.6940 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8180 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.8060 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.2120 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.6610 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.9810 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.8610 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.4220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.1060 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -12.1530 3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9020 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8740 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3610 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2700 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.6450 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1260 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.2540 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.2500 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.2480 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.6960 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.1380 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.1180 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.9760 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -10.3300 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.1120 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.7650 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END