IBS-ZINC06760106 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.6490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1360 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.2410 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4390 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.2430 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.2660 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.8770 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4680 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9590 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4650 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2240 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2160 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4760 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4950 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.8770 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.9980 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.2730 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.4420 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.3380 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.0600 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7440 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3930 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.5770 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0620 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9270 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.2840 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0700 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.7450 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.8160 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.9350 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5130 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8910 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.1360 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -9.4360 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.4730 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.2140 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7040 5.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.8530 4.9160 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 4 1 0 0 0 0 2 9 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END