NCID-ZINC04552284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5430 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.9540 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.9540 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.3210 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.1640 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.0450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.3330 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.1230 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.9370 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.5970 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -5.3260 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -5.2970 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -6.0100 -7.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -6.7180 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -7.3970 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -7.2990 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.0540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.7460 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.3740 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.5670 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.0160 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.3090 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.8500 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -6.0330 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -6.0060 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -7.4660 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -8.1100 -9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -8.5270 -10.3040 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 27 46 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 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END