RSCI-ZINC00164455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4690 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0220 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8100 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5190 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5840 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9000 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1850 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1280 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7310 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2150 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3350 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6670 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -2.5110 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.1110 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3110 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7620 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.2140 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.2490 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7780 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8880 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8070 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5020 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.3800 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.7130 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.1060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.6450 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0130 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4900 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.5250 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8910 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0630 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4550 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.2060 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.1870 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.1590 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.1860 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1120 -3.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.2130 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END