NCID-ZINC01748815 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8000 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3260 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.1080 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5910 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.2900 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.5090 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.0300 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.4440 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.4610 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3640 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.4900 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1680 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5390 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.3420 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8670 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.7720 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4540 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5620 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4200 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.6670 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.0550 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.2040 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2830 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.7340 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.2630 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.6250 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.0760 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.1190 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7160 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M END