NCID-ZINC01682375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.6320 1.8010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.4100 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3600 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7560 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0140 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4150 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.9260 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.3430 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1350 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2920 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.9120 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.0710 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.7150 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.9240 6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.2830 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.3900 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3330 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7480 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4980 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2070 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4420 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.7320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5050 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1080 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9030 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.2410 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.4500 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.0700 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.8620 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.4270 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.0920 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.7690 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6520 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.3230 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.5450 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.8740 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.4390 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.1020 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.3490 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.6700 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5080 2.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2160 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END