NCID-ZINC01665082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4170 0.9240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.9470 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.9590 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.4440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.2110 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.4220 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.7870 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.6460 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 7.1100 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 7.4390 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.7670 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 9.7950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 9.4930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 8.1650 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.1760 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.1750 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.7180 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.2580 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 5.2560 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 5.7130 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1630 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3830 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1710 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.3640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1450 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2720 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.3830 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.2220 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.2410 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.9870 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 5.0530 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 6.6600 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 8.9980 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 10.8280 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 10.2930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 7.9850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 3.7440 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.9490 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.9100 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.6880 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 6.4990 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4440 0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2530 1.0370 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 42 43 1 0 0 0 0 M CHG 1 42 1 M END