NCID-ZINC04758188 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.9540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.2080 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.1770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.4310 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.4000 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.6540 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -1.6220 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -1.8070 6.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0590 -2.5360 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 -1.0050 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 -1.4970 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 -0.7620 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2810 0.4660 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 0.9580 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 0.2250 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -2.5250 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -2.3080 8.6080 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 6.2390 -1.3670 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7640 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.6010 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2040 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.9860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.5890 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.3780 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.0190 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.2090 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.8120 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 0.1560 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -0.2410 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -2.4320 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -2.0350 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3940 -2.4560 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3960 -1.1470 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 1.0400 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9200 1.9170 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 0.6110 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.7690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -0.9060 6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -0.1110 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -3.4050 8.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -3.8400 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 52 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 53 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 37 1 0 0 0 0 13 38 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 52 59 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END