IBS-ZINC06670192 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6270 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3450 1.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2200 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9220 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.5020 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.1590 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.2830 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5240 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.7100 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.6710 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.4860 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.9130 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.0380 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.3250 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -12.5000 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -13.7020 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -14.8660 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0090 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.1340 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.0610 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.1400 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.8580 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -11.2230 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.5060 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -12.6020 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -12.3200 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -15.0170 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -14.7340 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -15.7350 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.2400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4940 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.2090 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END