ASINEX-ZINC00832297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3780 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1520 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6250 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7730 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.1410 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.9940 1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.9030 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2910 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.4780 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.7610 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9150 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.7920 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.5120 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.3430 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.4460 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.2000 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.5710 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.3350 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.1480 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.9230 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.8890 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.0800 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 5.3070 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 7.7200 8.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9810 8.4330 8.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.6910 9.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0380 1.7300 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7360 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7580 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5310 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.2500 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.9260 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.0780 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.1300 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.6920 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1180 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.1750 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 7.5560 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 6.0540 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.6780 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END