NCID-ZINC01660576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.1550 1.2740 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0960 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6500 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9060 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6870 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.9920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5040 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7350 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4460 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.6970 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6500 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.3130 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.8070 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.4240 -5.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2450 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.4810 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.8120 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.7130 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.8320 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.0350 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.1460 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0040 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.4180 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -7.2130 -6.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1340 -6.1180 -8.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.1110 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7170 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.0180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.7840 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.4460 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.1940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9250 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.7470 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0160 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.5040 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1530 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.1750 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0000 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.7900 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.7790 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.0700 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -7.1020 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.3780 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -5.9050 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2360 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.7280 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.4290 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.5050 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.5730 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 24 -1 M END