NCID-ZINC01688975 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.8270 2.2480 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1380 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.1960 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.3560 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4650 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.4080 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.6860 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.7790 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.6340 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.6220 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.9160 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -2.4960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.2550 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.1790 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -5.2740 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.5590 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.4590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.8060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5910 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1180 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.9850 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.0090 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6700 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.2760 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.4540 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.7280 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.7630 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.1450 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.9360 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.3320 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8780 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.3180 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0890 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.7170 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.4600 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.0000 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.4300 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.5900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.6870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.4360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4830 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4900 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.4880 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.0780 0.4940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END