ASINEX-ZINC04092776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3490 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0900 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.8830 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8330 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0280 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6770 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1740 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.0170 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3060 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.9850 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.1840 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5580 -2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.4300 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.0960 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9520 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.3610 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.0550 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.5300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -14.4590 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -15.0530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -15.3080 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -14.1060 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -13.4660 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4300 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9380 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7890 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4580 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.8150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4490 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5820 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.4720 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.2810 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.7970 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.4570 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.5630 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.9290 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -13.0800 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.6400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -14.2040 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -15.1390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -16.0060 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -14.3890 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -14.3700 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -13.4170 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -14.1430 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -12.5210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -13.1770 0.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5620 -12.5200 1.3600 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 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END