ASINEX-ZINC04968230 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1720 0.7930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8750 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3750 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.2420 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.7930 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.3040 5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 2.8040 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.8110 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 5.7380 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 7.1100 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 7.5760 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 6.6750 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.2960 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 7.1730 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 8.4100 4.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 6.3550 4.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 7.2540 6.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.9130 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.0100 6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.5070 7.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1010 8.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.3580 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.0430 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.8690 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3600 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.4350 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.3000 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.0920 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.9850 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.2390 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.0850 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.2940 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2190 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.8640 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0620 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.3320 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.8290 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.0290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.2600 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.3930 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 7.8160 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 8.6500 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 4.5970 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.8240 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.9510 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4980 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.3830 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.1420 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.0080 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.9130 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2910 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 0.8600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.8460 3.8090 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END