ASINEX-ZINC04370742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.6170 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1350 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.6990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0850 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8390 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4430 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.3940 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0950 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.8100 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.0200 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.9300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1650 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.4010 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5160 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.6220 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.9180 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.9080 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.9170 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.7890 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.8700 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.5660 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3590 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.2090 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.9880 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.5230 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.1550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8940 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2770 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6850 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2670 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.0750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2240 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.9730 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.1650 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.1310 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6750 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.5710 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.6780 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.4370 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6240 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5510 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.9540 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.0400 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.8500 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -11.0230 -6.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END