NCID-ZINC01662045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3450 1.4120 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0310 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0020 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9410 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 4.1070 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.7200 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.1510 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.0640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5510 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 2.4630 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.1230 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.6230 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 6.1420 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 6.4030 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.8920 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 6.6470 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.5680 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.6860 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.5020 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.9920 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.0480 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.4490 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.8000 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.7450 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.3390 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.1980 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9670 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.4940 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5540 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.1920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.6560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 5.1450 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.5860 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 7.3670 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.2390 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.9960 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.7120 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.7980 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.0740 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 5.3320 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4400 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END