IBS-ZINC02286164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.0820 -7.7880 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.1650 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.2740 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.8970 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -10.6560 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.8610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.5130 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -10.7010 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -11.2370 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -11.5860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -11.4020 -0.7060 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 -0.7870 -7.6620 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.7070 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.2560 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.9400 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.4000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.3550 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.8050 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.1210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.4080 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.7510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -10.0940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -10.4280 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -11.3830 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -12.0050 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -11.6780 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.3160 -1.3500 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END