ASINEX-ZINC02923798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1000 2.2490 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.8550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1210 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4310 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.6250 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6120 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7280 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.4710 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.0260 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2120 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0100 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4320 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6790 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.4150 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.4540 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.2080 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.9230 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.8880 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.1440 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.1300 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.2650 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.1450 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.3860 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.0220 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9580 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.4880 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.0890 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.9750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.5140 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.2510 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.1340 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.5570 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1980 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.5870 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0290 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.8960 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.2390 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.5100 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.4480 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1210 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.8610 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.9940 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.9210 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.1180 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.3910 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.2750 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.2190 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5080 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 3 1 M END