ASINEX-ZINC00892308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.1310 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0840 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4610 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.1090 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3930 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.0160 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8600 -0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.2060 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.1940 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.4960 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.1160 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.4770 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.0230 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.2430 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.9140 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.3420 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8900 1.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.3700 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.9710 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.2800 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.4490 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.0980 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.0710 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.8940 -10.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.2550 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.1820 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6440 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4730 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.4180 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5810 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0090 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8880 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4580 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.5010 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.0980 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.8750 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.3090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.9740 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.5690 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.4030 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.9700 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.4060 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.4950 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.7950 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.3560 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.9370 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.4650 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7210 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.4720 -7.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.2170 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END