NCID-ZINC04692201 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.7610 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2570 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4380 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3520 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.9180 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.5300 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -2.2710 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2060 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.9030 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -2.8030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.0920 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -3.1520 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.5040 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.0430 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.8060 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.1130 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.2550 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3790 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.3410 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.8940 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6870 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4910 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0270 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9580 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.0310 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.7630 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.3080 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.0700 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.6090 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 1.0100 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.7590 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3990 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.3990 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.0750 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2970 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.4870 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END