IFLAB-ZINC01912028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4950 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9240 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5280 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9120 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5260 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.7570 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3710 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.7590 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3780 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5670 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.4720 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.6760 -7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.9420 -8.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.7770 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.0150 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.8360 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.4260 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.1940 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.3710 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.0310 -11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -7.3250 -12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8950 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1290 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1230 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5100 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.6040 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7730 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6810 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.3460 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.9410 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.9350 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.9830 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.3350 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.7990 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.8770 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.2740 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.0820 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.7680 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.9720 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -6.7170 -13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -7.9360 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END