ASINEX-ZINC02854884 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.1630 1.0620 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.1450 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6980 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.1580 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.7040 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.1590 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.8970 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.3860 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.3880 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 5.9560 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 7.4020 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 8.0850 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 9.4660 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 10.1770 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 9.5100 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 8.1280 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 7.3600 2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 6.1060 5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.5810 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.3930 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 6.5750 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 6.3100 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 7.2150 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 8.3760 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 8.6360 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.7340 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.0270 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.4030 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.4090 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4860 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0510 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3210 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.3570 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.4050 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.7940 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.4400 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.5110 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.3500 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 7.5460 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 9.9880 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 11.2520 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 10.0760 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 7.1150 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 5.4050 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 7.0170 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 9.0790 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 9.5400 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.9450 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.6360 5.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3860 1.2960 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END