ASINEX-ZINC01355573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1300 2.0090 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4840 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0990 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.4810 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.9680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8880 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3760 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0900 3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.6910 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.5410 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.0730 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.9260 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.8730 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1500 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.2030 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.7580 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.7830 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8370 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.7570 10.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.4240 12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.2660 12.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.4930 12.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3780 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.1870 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.0870 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1850 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.6210 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5340 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0910 -6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.4380 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.3840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.2900 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1160 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.3530 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.1110 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.7420 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.2410 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.9020 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.9990 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.7140 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.6300 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.6720 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.8800 13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.0670 13.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.3030 12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8910 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.7130 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.3220 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.1660 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END