ASINEX-ZINC04985800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0920 1.1400 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3510 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6810 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -0.2460 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1340 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.2450 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.7270 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.8300 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.4540 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0310 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.2970 -5.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.1220 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.1150 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.2640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9360 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.6220 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6240 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.9320 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.5500 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.9620 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.6150 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.5140 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.7810 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3140 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5400 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7310 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8660 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.0180 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.5360 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3240 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9380 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.2070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.4340 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.0630 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.2160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.4460 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.0870 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -10.1420 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -11.6060 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.5360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.4080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.8620 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.1190 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.4910 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END