ASINEX-ZINC01333759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4320 0.2400 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.4300 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1290 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3830 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.9380 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1440 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 1.7120 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.0610 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.0730 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.8600 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.7790 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.5960 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.2620 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.5660 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.9010 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.5480 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.3500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.8760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.7340 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.1000 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.4150 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.5700 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 5.9580 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 6.3840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 6.6830 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.5010 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.9260 4.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.6880 2.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1110 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5600 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2310 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.1360 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.0500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.5700 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.2030 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.4720 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.3320 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.0840 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.9970 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.6280 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.4290 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.4100 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.4250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.9670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.6400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 4.4030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.7310 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.1470 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.7750 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.4870 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 7.0380 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 6.6820 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END