IFLAB-ZINC04315457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.8290 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0130 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.8470 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8650 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.9090 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5960 -7.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.3160 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.3500 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.7420 -9.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.0180 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.1120 -11.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.4220 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -7.7100 -12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -9.0280 -13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -10.0600 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -9.7780 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -8.4640 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -10.7930 -10.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -12.1240 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -9.3090 -14.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -10.6890 -14.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6090 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.8130 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8290 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.8520 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.8360 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.4650 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -6.9070 -13.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -11.0860 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -8.2450 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -12.2840 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -12.2680 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -12.8360 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -11.1810 -14.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -10.7730 -15.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -11.1650 -13.7650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END