ASINEX-ZINC00098582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2080 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8560 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.0290 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3880 -2.6820 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.6530 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.9290 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.0820 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -2.6500 4.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2000 -3.9000 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.0990 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.3060 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -6.3040 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -6.1080 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -4.9240 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -2.0320 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.6900 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7540 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4740 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1340 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.8140 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.9610 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.5830 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.4630 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -7.2440 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -6.8990 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -4.7830 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -2.2540 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -2.4310 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -0.9530 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.7290 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.0650 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.2670 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.1210 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5080 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3030 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8040 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 16 1 M END