ASINEX-ZINC04370744 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8970 1.3880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5660 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.8740 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6070 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0780 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8410 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1050 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.9510 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.2720 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.8890 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1990 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.0400 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2640 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.2060 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.3480 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.2870 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.5320 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.6370 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.7210 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.4470 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.4550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.7720 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.1140 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -9.2320 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4750 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.3470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8800 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.0080 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0150 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6130 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1910 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8100 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.1410 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.4110 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.9530 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1290 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.4570 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.7950 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.6110 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.6980 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.3010 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5540 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0380 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -11.2520 -5.5380 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END