IBS-ZINC00568215 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0200 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.7070 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.9940 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.0730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.9290 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.4340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -9.5680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -10.8180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -10.9510 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.9100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -8.6230 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.9590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.0280 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.7920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.1100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.4660 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -11.6990 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -10.0660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.7750 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END