ASINEX-ZINC04861823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5490 1.4050 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.0920 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7360 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1050 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8440 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.1920 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8030 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.1500 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3170 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1870 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9050 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.6220 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -5.4350 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.2800 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.5890 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.5450 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.8640 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.5550 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.4310 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.5660 -2.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.6790 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -10.7770 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.5950 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.6800 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -12.9480 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -13.1340 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.0510 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -12.2830 -4.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.6820 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.7400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.1600 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.6010 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2930 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.4880 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.6080 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.0460 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.3840 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.8220 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.4380 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.1350 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.6690 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.8160 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.6050 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -11.5390 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -13.7950 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -14.1250 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END