NCID-ZINC05541324 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 3.6440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 6.2840 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.7250 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.5920 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.7790 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.2110 4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 3.7320 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.7000 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.3300 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.1580 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.8510 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0440 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.9200 1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0850 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.0120 -1.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.5750 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1800 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.4080 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.8510 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.6220 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.1160 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0920 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6590 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.1660 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.7130 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.5870 5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 3.4010 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.6720 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.1310 0.9580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 39 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END