NCID-ZINC01693405 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.5930 0.9100 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5630 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.3840 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.1210 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.3910 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.7290 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -6.0180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3850 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.2160 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8400 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.3320 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1280 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5430 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.1850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8110 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1680 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2930 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6420 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0360 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.8280 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.1950 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.4180 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.5850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.7220 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.5390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.9780 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.0660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.2420 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.5320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.3170 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.0260 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.2890 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.7120 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.0850 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END