NCID-ZINC04228265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 6.0640 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 6.2340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.8230 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.3360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.9670 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.2210 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.4390 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7060 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.5080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.7330 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.8410 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.1890 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6990 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.2690 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.9690 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.4980 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.0450 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.8120 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 7.3210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.2450 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.7360 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.9830 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.4140 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.7960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.3750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.6680 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.0940 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.5410 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.8190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.4430 4.2940 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END