ASINEX-ZINC03055981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.7730 1.5590 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1220 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1870 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5010 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5200 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2020 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8830 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.9300 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2050 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9120 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2500 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.2350 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.6400 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.6490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.9630 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -11.2840 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.2910 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.9730 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.6450 -3.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8840 -11.8100 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.7730 -4.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6360 -6.5870 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4540 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.0440 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.2720 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.9020 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.0270 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -8.6160 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -8.7790 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.8280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6870 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.2030 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.6020 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7410 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9850 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6350 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.6890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.9900 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.4000 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -11.7440 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.3150 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.1990 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.2220 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.9420 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.3210 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.2740 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.8920 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.6560 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.0380 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -9.4230 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -7.8050 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -9.2320 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END