IBS-ZINC04871594 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9240 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5450 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7770 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2840 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2630 -8.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3760 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0480 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3100 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7440 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0420 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.3020 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2700 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6240 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.3350 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5450 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.8620 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.3240 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4830 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END