NCID-ZINC04706111 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.7780 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8570 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3620 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.3420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.7560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.1920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.1710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -4.6060 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -4.5860 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -6.0210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -6.0000 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -7.4360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 -7.4160 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6640 -8.5730 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 -9.6340 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0120 -8.5550 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2710 -9.3030 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2500 -7.7730 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0230 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5190 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5090 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.2080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.1810 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.1730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.3000 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.2920 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.2330 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.2420 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.7150 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.7060 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -2.6480 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.6560 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.1290 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.1210 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -4.0620 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -4.0710 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -6.5440 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -6.5350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -5.4770 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -5.4860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -7.9580 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -7.9500 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 -6.5690 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5710 -9.8090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5520 -9.8010 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5170 -7.2660 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5360 -7.2610 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END