ASINEX-ZINC04895349 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8450 1.6240 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9000 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0000 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6100 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9440 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1280 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9350 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.0790 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.2780 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.9490 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.7530 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.2150 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.1760 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -9.9380 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -11.2510 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -12.3140 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -12.4240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -13.5100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -14.5020 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -14.3970 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -13.3100 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -15.4340 3.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6150 -16.4230 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -15.2580 4.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9160 1.8460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.0450 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1230 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0710 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3830 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1340 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6770 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.4280 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.5920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.0330 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.9970 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.6510 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.4830 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.0360 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.0840 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.9730 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.6830 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -11.3040 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -11.6800 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -13.5800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -15.3380 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -13.2430 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.9070 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.2060 0.2260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 51 1 M END