ASINEX-ZINC01355754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.5070 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0030 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6880 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0690 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7670 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0770 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6830 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2150 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.1640 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.0050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.4480 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3080 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9610 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.5230 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8760 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.2610 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.8980 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.5700 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.0590 3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.0010 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.1980 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.3890 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -12.1220 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.5710 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -13.6270 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -14.4030 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -14.3550 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.8110 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9000 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8990 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1460 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6020 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8450 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1430 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7640 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8740 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.9170 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.0270 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.2170 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3080 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.5670 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.8300 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -14.0560 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -13.8240 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -15.3420 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -15.2630 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -13.7450 4.4780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END