IFLAB-ZINC02533803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -4.3090 -0.8980 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9210 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7340 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4250 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.3440 -0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3600 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.4370 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.8240 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.9660 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.7250 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5530 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9180 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7750 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3920 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.7180 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4420 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.7560 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.4310 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.7020 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.6290 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.5020 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8960 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.2410 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.6800 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.2940 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.1120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2840 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.8780 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.3860 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.8200 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8530 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.6420 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.9240 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.5080 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8310 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.6090 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.4890 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.2420 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.8620 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.2260 -0.5490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 M END