NCID-ZINC04706414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.1180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.1470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.2920 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.0380 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.7040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.9700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.7380 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.4620 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.4220 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.1700 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -0.9570 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 0.0020 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -0.2520 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.2920 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.1740 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.7650 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.4740 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.4080 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.0010 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.1390 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.3550 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.0880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.3700 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.9200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -0.7600 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 0.9500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 0.4960 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.1820 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.4540 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.1540 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.4170 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.6910 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.4950 0.1080 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END