ASINEX-ZINC04852562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.6920 -8.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.8110 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1180 -9.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.6660 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.9800 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1790 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0850 -13.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8530 -13.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6070 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4460 -11.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0770 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5810 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7790 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3250 -13.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.3280 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.5270 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.0760 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.8170 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.1800 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.2440 -14.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0630 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4300 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2900 -14.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4800 -14.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.6830 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.0370 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2350 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END