ASINEX-ZINC04471726 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.3610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0020 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5980 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4120 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.6370 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3220 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.9280 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.1270 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.3750 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.4620 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.2900 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.0270 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 6.4500 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 7.5550 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.0420 6.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7250 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9530 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1010 -2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0630 2.0670 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4740 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7330 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6380 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3320 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.2890 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.5190 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.8870 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.2830 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 7.0720 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END