NCID-ZINC01615860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0980 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.6210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.8810 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.4840 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.7350 5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 6.8140 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.5260 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.6480 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.7570 4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 8.6620 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 7.9990 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 7.4360 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0870 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 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 3.3380 -0.4990 -0.0320 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 0.6850 3.6500 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.8220 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 6.0690 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.8970 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.7970 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.0810 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.0340 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.7570 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.5390 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 7.3100 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.7110 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 6.9140 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.8870 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 8.1080 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 7.4790 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 8.1500 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8130 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 6.1060 2.8290 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END