IBS-ZINC02116123 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0810 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.2860 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4450 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9540 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7010 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0960 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7560 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0230 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6280 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3960 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.1140 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.0970 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.6230 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.6670 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.7270 -4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4020 -0.9190 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.0540 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.5550 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -0.2350 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 0.9700 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 2.1880 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 2.2160 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 1.0240 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -0.1950 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0190 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9920 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9920 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0770 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0370 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2080 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.6700 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.8430 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5410 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0780 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8730 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.6600 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.1580 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.6260 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.0650 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.1690 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.9040 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.1100 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.6280 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.3790 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 0.9680 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 3.1160 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 3.1640 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 1.0450 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.1140 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4610 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4540 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0070 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END