NCID-ZINC05028418 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 8.0380 -0.6330 -4.1030 O 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 10.1750 -5.2970 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -6.0070 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -6.6850 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -7.3900 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -6.7330 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -7.3800 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -8.6860 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -9.3440 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -8.6980 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -9.3780 -12.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4450 -8.7990 -13.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -10.5290 -12.7800 O 0 5 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 8.1050 -0.9890 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.0800 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.0300 -4.1340 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 11.6130 -5.9540 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -7.4130 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -5.7130 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -6.8660 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -10.3630 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -9.2130 -8.1740 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END