ASINEX-ZINC00810088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9880 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.5060 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.6300 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -7.1050 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.4570 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.3330 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.8600 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -7.0620 2.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -5.9600 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -7.8090 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -8.1450 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -7.6890 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -7.4020 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -8.7760 5.7990 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8190 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5010 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.1370 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.9830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.8260 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.9850 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -9.0810 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.7790 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -6.6280 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -8.3120 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -7.0630 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.9800 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -8.4360 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -9.6850 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END