IBS-ZINC06760401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4970 0.4670 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2510 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0440 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.9240 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.0690 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2990 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6080 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.7890 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.6680 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4210 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.6420 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4490 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.5340 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.3770 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.3350 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.2140 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.2100 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 7.4160 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 8.3780 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 10.7120 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 11.9030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 11.5280 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 10.5080 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 9.2420 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2810 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.7770 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.4070 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.2360 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9560 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.7920 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.1050 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.7550 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 6.5010 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 7.9250 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 7.0670 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 7.9130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 8.7610 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 10.9780 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 10.3260 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 12.6980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 12.3150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 10.2900 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 10.8860 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 8.8440 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 8.4890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 9.5720 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5070 9.9160 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END