NCID-ZINC01667835 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.5110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1010 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0520 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.0010 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.3560 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.0150 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.9370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.4480 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -10.4400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -9.3990 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.7760 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9110 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3280 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3870 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2520 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.5040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.6390 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.6930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5550 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.5080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.6650 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.9020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.7370 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -10.9680 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -11.0210 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -9.2820 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -9.2270 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.0100 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8760 -8.6630 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 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 12 33 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END