ASINEX-ZINC00663039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1310 1.5440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0150 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.3180 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0730 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -2.3510 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9590 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.4990 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7110 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3830 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8380 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4870 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.5300 -2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8390 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0700 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5130 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.4210 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.4080 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.4860 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.4220 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4050 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.4690 -5.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6360 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.8850 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4200 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.6550 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.3590 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.8290 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5920 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8730 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9090 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2700 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5790 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.5380 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.1350 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7670 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.1400 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.1170 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.1420 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.1110 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1420 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.8720 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.0720 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.3240 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.3800 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1760 1.6950 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END