NCID-ZINC04994110 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.6240 -2.1490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.1760 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6840 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6260 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.1630 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3590 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.9570 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.4960 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 3.8190 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.1500 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.9570 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.9590 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.3900 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.6970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.4390 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.6050 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 5.0900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 5.3860 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 5.1910 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 5.4600 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 5.9580 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 6.1300 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 6.6640 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 6.8700 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 5.5350 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 7.8670 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 7.4370 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 7.6970 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 6.8430 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.1710 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6050 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6720 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7020 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.2230 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5540 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2430 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5230 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5390 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5670 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4980 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.6330 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.7800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.5640 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.6090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.7990 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9290 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 5.2400 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.6280 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 5.2630 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 5.2960 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 6.9230 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 5.2560 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 5.1630 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 6.8150 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 7.6210 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 5.9760 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 5.1170 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8670 5.6560 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 4.7920 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 8.8190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 8.0790 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 7.4800 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 8.3850 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 6.7490 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7570 1.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1880 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 66 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END