ASINEX-ZINC04873684 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5100 2.1670 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.6520 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.4060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.9780 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.0760 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4960 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.1340 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9140 -3.2200 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.7250 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.7500 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.3760 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.9750 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.9490 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.3200 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.6470 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.3990 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -0.3950 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.6070 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.4080 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.8720 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -4.3420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -4.4660 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -4.8970 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -5.2050 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.0800 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -4.6540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -5.6260 2.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.6060 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.3850 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.5900 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2290 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7870 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.7040 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6180 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.0670 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.2210 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.3050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.5840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.1360 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.0630 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.3960 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.6830 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.6370 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.2960 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.2160 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.2780 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -4.2260 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -4.9940 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.3200 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5610 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.0600 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.5430 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END