NCID-ZINC01606771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.9900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0400 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.3450 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.9370 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.9590 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.2670 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9170 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2180 8.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9780 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.5010 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.0460 9.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.8860 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.2720 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.4700 12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.0430 12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.0110 14.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.4120 14.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8420 14.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8630 12.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.0200 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.3910 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4690 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.8030 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.5110 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.4560 14.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.3900 16.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.3770 14.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.4130 12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END