NCID-ZINC05479692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9570 -0.3590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.9940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.3200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.2450 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -2.4630 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -3.3110 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.2710 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -0.9730 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -2.0200 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -1.7610 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -0.4650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 0.5780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 0.3320 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.0810 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.7300 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.3490 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.0770 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.7290 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1450 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.7240 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.7430 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -3.0330 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 -2.5710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 -0.2660 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 1.5880 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 1.1480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.9240 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.2990 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.6220 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.9200 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.3000 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.4630 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END