NCID-ZINC01568060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4740 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 -1.1970 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5370 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.9210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.4380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.7620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.2800 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.6040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.4030 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -10.5800 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -11.8500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -11.9900 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -10.8570 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -9.5840 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -9.4490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -11.0050 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -9.8870 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.5920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4910 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.5000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.8680 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.8590 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.3320 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.3410 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.7100 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.7010 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.1740 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -8.1830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -12.7250 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -12.9750 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -8.7070 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -8.4650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -9.0020 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -9.9840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.0800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -12.1940 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -12.9810 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 46 2 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END