NCID-ZINC01677211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4550 0.5830 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.5210 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.3200 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.5470 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.2960 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.1260 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 3.4450 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 4.7630 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.4910 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 5.6750 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 6.2200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 7.5080 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 8.0240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.2600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 5.9800 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.4620 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 5.3660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 6.4180 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 6.1700 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 4.8690 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 3.8150 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 4.0600 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6910 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.4340 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4880 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7630 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.2770 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.6650 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.8490 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.1920 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.0410 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1590 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.1370 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 3.6680 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.7570 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 5.3450 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.3420 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 6.4190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 8.1300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 9.0280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.6700 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.3920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.4710 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 7.4430 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 6.9940 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 4.6780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.8010 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.2190 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.1960 1.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2150 2.1770 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.6860 3.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0210 3.3800 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END