ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.7220 -1.2510 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.1080 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.5520 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3930 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7880 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.3400 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.5180 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1240 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.6840 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.0400 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.7480 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.1280 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.8780 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.8740 8.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.1690 6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.2380 5.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 0.0920 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.3360 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1690 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6580 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.2940 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.4970 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0500 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.5600 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0070 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.4570 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.0030 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.1700 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.2750 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6690 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8540 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3050 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.9540 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6500 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9490 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2700 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.4360 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.3010 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.6430 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5770 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1930 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.6550 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.3480 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.8950 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.1030 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.5660 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.1670 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.2440 5.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END