IBS-ZINC06758936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7320 0.9270 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0000 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2530 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9020 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3830 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.3840 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5180 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6260 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6440 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5660 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.2470 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8860 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7120 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9910 -7.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -2.6570 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8950 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7540 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.5620 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.5260 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6750 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.8620 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8140 -9.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.0370 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8000 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4740 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5190 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.8480 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4950 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4970 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5070 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.4600 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1910 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0070 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.8150 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.2200 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.1530 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.6450 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9990 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.7160 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.3770 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8540 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6410 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.3280 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2310 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2010 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4350 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6520 -7.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7010 -6.6130 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END