IBS-ZINC02097442 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.5160 1.3150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0550 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7410 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7060 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 0.3360 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.3200 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.1330 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.7460 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.5600 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.1730 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.9860 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.6000 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.4130 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -3.0170 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.5430 -8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -2.9710 -8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -3.5730 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4300 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8240 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8540 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6220 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.4950 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.5250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8240 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3300 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3830 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8260 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.0690 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.6270 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.8100 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.2520 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.4960 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.0540 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.2370 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.6790 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.9230 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.4810 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.6640 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.1060 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.3500 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.9070 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -4.6310 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -3.0730 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -3.4670 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3660 0.0070 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M CHG 1 2 1 M END