IFLAB-ZINC05148241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.2000 1.3310 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1810 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5260 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0850 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1940 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.2830 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.9170 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.2920 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.0440 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.3990 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.0220 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.5190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.0780 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.2420 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.6390 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.3890 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.7690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -11.4130 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.6700 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.2770 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -11.3570 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -12.7150 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -13.3860 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -12.9500 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -14.0980 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -13.9910 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -12.7440 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -11.6020 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -11.6860 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -10.7590 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.7260 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.8050 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.6550 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.5760 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3340 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.7860 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9750 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5210 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.7940 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.8900 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.3460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -12.4920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.6960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -15.0710 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -14.8840 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -12.6750 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -10.6370 3.1210 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END