ASINEX-ZINC02072277 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.3690 1.1380 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.0130 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3350 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2240 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9010 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.1420 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.3970 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3130 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0560 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.3260 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.1100 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.8520 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7840 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.0380 5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.2710 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.4110 4.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.6930 6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.7160 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.9590 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.3990 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.0820 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.6400 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -9.9270 10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -10.0470 11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.1190 12.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.8040 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.3960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.3130 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5560 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6670 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.3510 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.2680 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.3460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.6820 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.8280 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.8160 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.3020 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.3990 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -9.3230 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.2190 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.8080 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.7770 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.6450 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.9200 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.8020 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.4060 9.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8260 -8.5100 9.9310 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END