NCID-ZINC01728763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6840 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.1790 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1890 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4930 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.7030 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5430 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.6270 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.9810 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.9210 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.6710 5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.3790 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.8560 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.4750 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.8580 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.8430 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.5490 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.0870 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -6.0780 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.1640 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.4130 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.9720 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.1220 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.9150 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.4960 1.5000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.4550 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.3540 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.7040 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.0870 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.6900 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.9470 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.1500 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.5500 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -6.1230 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -5.9420 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.0070 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.7830 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.7590 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.2540 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.2780 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.7780 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.5000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.2460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.6050 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END