IBS-ZINC00554671 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3310 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9330 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1910 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.4300 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.2440 -1.0880 C 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8440 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.9400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.9150 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.1660 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.4550 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -11.3260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.3920 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.3610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.1400 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.2690 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END