IBS-ZINC02095136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.7870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.6420 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.0920 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.9700 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -3.6900 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.8980 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.3300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.5020 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -7.3580 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -8.3940 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -8.5930 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -7.7610 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -6.7000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -5.7120 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -5.6020 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.6730 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.7590 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6910 -4.3770 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.8950 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.4390 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2610 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.0540 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -3.0420 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -4.0100 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.2110 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -9.0760 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -9.4260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -7.9270 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.0820 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.4380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 M END