NCID-ZINC01703901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3.7040 5.8290 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.1890 2.5600 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 2.1200 -4.9490 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.2910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.0090 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.3260 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.9480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.0720 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.3740 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.9770 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.3300 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -10.3390 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.4600 3.5650 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 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 2.2060 -4.3970 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.7980 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.8350 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.7990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.5060 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.9830 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 6.1790 2.7920 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 4.7810 5.8960 3.7170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END