IBS-ZINC02157249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2100 1.0030 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3650 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3090 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.4540 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2570 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5990 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.4990 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1670 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0670 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.4060 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2340 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.7000 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7590 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.1840 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8400 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4140 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2920 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5480 -10.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0940 -9.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.2050 -11.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -3.1970 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0520 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.1710 -12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.1050 -13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.0950 -12.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.7690 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.8350 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.5520 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.0700 -10.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.1800 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.1260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7490 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.2090 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3180 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.4000 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.1680 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.2920 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7760 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8850 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.4730 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7040 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.3130 -13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.5670 -13.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.9230 -12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.6170 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.5050 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.3170 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.3130 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9850 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.9850 -12.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END