ASINEX-ZINC05000386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4270 1.4660 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0430 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5420 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2380 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3550 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.7280 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5140 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.9030 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.5500 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.9410 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.0280 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.4900 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.9160 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.2590 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.0390 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.5700 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.2080 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.3250 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.9920 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -5.5300 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.4060 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.7440 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.9920 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.7170 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.7930 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.7660 6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.8040 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7650 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3110 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2540 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1890 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5290 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.4020 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.5620 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.2210 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.6340 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.2140 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.9050 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.3090 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.2660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.8230 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.4240 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0910 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.8560 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.6180 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.8530 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7780 7.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.8720 7.9500 H 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END