ASINEX-ZINC04904759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0740 1.1000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.6440 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9930 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.4740 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.9890 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.4530 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.4420 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.9120 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 6.3010 5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 7.3360 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 6.1120 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 7.1650 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 7.4780 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 7.0080 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 7.5750 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 7.4680 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 8.1960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 9.0230 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 9.1420 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 8.4070 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 8.3310 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 8.8330 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 6.0230 4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 5.0170 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 5.9410 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.1420 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0370 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.6860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.8710 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.8510 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.5020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.1720 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.2160 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.9770 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 5.2520 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.5060 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.1020 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.2000 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 6.8060 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 8.0900 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 6.8290 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 8.1130 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 9.5800 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 9.7810 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5060 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6690 1.3180 0.9250 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END