NCID-ZINC01593290 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4870 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4810 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.8710 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.0650 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -1.3240 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.9460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.4340 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.5670 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.8230 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.9470 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.8140 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5580 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5090 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.1250 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2530 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2770 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6460 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9460 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4920 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3890 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.6890 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.9260 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.9280 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.6920 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4550 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0890 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5590 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1050 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 2 1 M END