ASINEX-ZINC00077671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2100 0.6780 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.6200 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.7190 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 4.2150 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 4.6280 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.7790 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.4690 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.2810 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 1.5400 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7100 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4260 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8760 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6080 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1120 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.4350 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 3.4390 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.9090 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.9990 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 5.0330 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.6990 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.8330 -10.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.5210 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.7860 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.0260 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.0070 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2970 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.7110 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.4170 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.4360 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1780 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.1040 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.1510 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.4270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 4.1130 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.8870 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.2130 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 3.0150 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 4.6360 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 5.7160 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.1070 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.9170 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 6.6470 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.8820 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 5.4420 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.8450 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.6050 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.5190 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 4.6460 -7.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9590 5.5180 -7.3720 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END