NCID-ZINC00393581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.0000 -0.0310 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.0790 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.8030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7650 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.0050 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2840 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3140 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5770 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4880 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9730 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2150 -5.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 1.0070 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.7920 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.9040 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3530 -7.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -0.7900 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7520 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2020 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.4660 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0240 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1200 -9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4860 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.7570 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.3950 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.6190 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.3300 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4730 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1320 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.1090 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.7740 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.8980 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8070 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.0010 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4740 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.2480 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.2030 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8890 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5200 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.1360 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3570 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.6950 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.0020 -9.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7420 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END