ASINEX-ZINC00237203 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0960 1.5330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7010 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.0600 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2840 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.1460 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7860 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5620 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7010 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1950 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3510 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.5750 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.2230 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.3450 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.6720 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.4400 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.1220 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.4490 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.3670 -5.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9610 -0.0740 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.8620 -6.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1180 1.9020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8890 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3670 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.6130 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.2150 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.3200 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4590 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.0880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.0140 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.5260 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.1110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 0.6980 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.8830 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END