ASINEX-ZINC04851608 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.4350 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4570 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 0.1170 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.9430 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1570 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.2220 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.2750 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5500 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.3220 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.6300 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.1750 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.4160 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.1090 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4850 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.5630 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.7390 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.7360 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.8080 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -3.7600 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.6540 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.5990 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.6400 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.5000 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9890 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7930 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6730 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3810 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.1870 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5650 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2240 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2620 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0940 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.4500 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.8570 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.3450 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.1160 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.0330 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.1670 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.1520 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.5040 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.2010 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.9080 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.5850 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.3960 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.5350 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.2230 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8830 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.2510 -8.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.3900 -9.0640 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END