NCID-ZINC01613223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.3750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.6730 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3310 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.9630 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.9230 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.2650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7580 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -1.6590 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.3560 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2940 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.5880 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -0.9330 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2060 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0000 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9050 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1610 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3350 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.4670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.3900 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.2140 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4340 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6130 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.0300 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.5410 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9220 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6410 -1.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2270 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2640 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2340 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END