IBS-ZINC01738966 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.6050 -5.5370 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.4850 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3460 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3250 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.3890 4.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -5.5640 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.7330 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1930 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.4760 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.3100 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.8600 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.4380 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.3360 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.5050 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.5910 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.7940 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.7480 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1810 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.0840 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.4090 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2660 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5700 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.1340 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.3020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.0770 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.2310 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6100 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.8330 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.1510 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.5690 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.9300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7320 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.5480 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.8260 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.3090 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3630 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9610 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1600 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5320 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.3320 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1440 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.3430 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.8880 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2460 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.0240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7820 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.0560 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.7310 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.1290 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.8460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 5 1 M END