NCID-ZINC01763522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2790 0.8270 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5200 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5910 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0140 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3870 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8060 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -0.1070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6530 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.5760 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.4360 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3730 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.5500 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.4070 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.0380 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.8810 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.3230 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1030 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0650 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.4190 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7240 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9360 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.4460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.4070 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.1580 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.2640 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.3810 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.1260 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3870 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.3550 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 2 1 M END