NCID-ZINC03873003 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0960 1.1680 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5430 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.5960 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6260 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.2920 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.4920 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.9570 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.1760 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.9650 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.4360 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.2720 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3880 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.2970 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.4130 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.5510 -5.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -7.0970 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.4460 -5.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -6.7860 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.0150 -7.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -8.3640 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.8460 -7.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -6.1610 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.0840 -6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.2390 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.0570 -9.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.4730 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.1350 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.3920 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.4500 -4.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7710 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9400 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.6050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6660 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.0190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.2090 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -7.7780 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.8530 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END