ASINEX-ZINC00079447 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1760 0.3060 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2080 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.2250 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7070 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9060 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7560 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.0550 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.5280 5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.7240 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.3270 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.8470 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.2000 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.6970 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.0010 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.0410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.4550 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.4010 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.0350 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.9310 6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -4.0210 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.3520 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.7950 8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.2370 7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.6480 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.8490 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.0000 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5120 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.5860 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.3830 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9540 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.7700 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5470 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.4790 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0420 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.6910 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.3870 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.2240 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.5410 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.5060 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.4110 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.5080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.0670 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.5060 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.9580 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 2.0170 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.4330 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.0360 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7860 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2900 1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9480 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END