NCID-ZINC01653677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1950 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.3300 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.6260 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2450 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.0980 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.6110 -3.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5800 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8300 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.0410 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8610 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.6630 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.9730 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.4350 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.0400 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.2590 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.7480 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.7800 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.4710 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 14 1 M END