NCID-ZINC01742138 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5360 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3720 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0210 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9530 0.8200 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.2040 1.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1650 1.9700 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.2460 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.9990 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.9940 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.7670 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.5450 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.5500 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.7820 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.1910 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.6500 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7870 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.4650 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8340 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.3260 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1780 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.8920 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.7300 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.1680 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.7620 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.3670 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.3770 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.7900 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.6640 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.2910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.8430 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.4660 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.3410 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.9080 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2260 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.8780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 3 1 M CHG 1 5 -1 M END