NCID-ZINC04802728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7810 -0.5910 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.3620 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1020 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -0.0390 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.3140 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2580 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0000 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.3470 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4180 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.5850 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8220 -5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 1.3800 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9240 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.9450 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.0390 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1120 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0910 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0060 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3950 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7000 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5810 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.9620 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.7090 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6670 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8220 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.2730 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.6690 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.8370 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.1860 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6330 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8060 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.6780 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.0010 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 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 47 48 1 0 0 0 0 M END