IBS-ZINC06665384 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.3360 0.8200 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0120 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2980 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5370 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4200 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.3410 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0980 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1130 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.3900 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.6500 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6350 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.9570 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.4510 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.1420 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.3880 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.8950 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -11.0550 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.0730 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.7320 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.5790 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3010 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.7370 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4150 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.0690 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.0320 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.6520 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.8180 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.5170 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.0000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.8360 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6450 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1190 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.8630 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.6350 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1020 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.8520 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3280 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.2530 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.6390 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.8440 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.9750 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.0000 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.9810 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -11.3000 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -11.8710 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.7470 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.5760 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.6540 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.6250 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.0240 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.2220 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.2670 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.4530 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.4960 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.6820 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2010 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.5920 6.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8070 -8.5080 5.5360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END