NCID-ZINC01629311 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -5.2770 -1.0720 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.1600 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.2580 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.2570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1600 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.0650 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.0630 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.9560 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.0520 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1250 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.1500 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.3460 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0550 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.2710 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.1700 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.2170 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8540 -10.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5780 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3210 -9.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0250 -12.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.3020 -12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4230 -13.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1370 -14.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.7250 -13.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.1910 -15.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5120 -16.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8110 -17.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.8040 -18.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5090 -17.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8200 -16.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4030 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.6020 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6260 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4650 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.2780 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2500 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.6580 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.3650 -6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.3190 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.6090 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.5010 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.3370 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.1140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.9420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.9900 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.1200 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9160 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.3420 -14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.2990 -15.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.8350 -17.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.0420 -19.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.2920 -18.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8440 -16.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.7290 -12.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.5540 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.2690 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1590 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.3260 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.9600 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.2860 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.7700 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.0790 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 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 2 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END