NCID-ZINC01761052 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3.3340 -5.1580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.5050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.9690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.0170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7100 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.4830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.8270 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.7050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.2730 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.9250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.8530 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.6240 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.6100 -0.0080 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 4.3430 -4.7710 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.1980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.6540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.9450 0.0000 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END