IBS-ZINC02449741 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.7060 1.5400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0710 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6180 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9930 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7030 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0240 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6470 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.0380 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7920 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.1900 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -6.5860 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.1390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.4680 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.4010 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.3920 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.4330 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -10.5910 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -10.6630 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.7160 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -12.7090 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.6360 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -10.4750 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.2530 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.0370 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.3980 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -8.9090 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7150 -10.0050 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.2630 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.6280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.9100 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.2530 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.3180 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.0380 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.6940 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -8.4160 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.4080 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -12.7460 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.0320 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.9310 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7010 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0180 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0360 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0930 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5190 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5380 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.1330 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.2940 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.8770 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.2840 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.7370 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.5540 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -8.5520 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.1690 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -10.6520 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -11.2520 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -9.5870 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.3100 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.6970 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -13.5870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -13.0810 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -12.4150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -9.0640 -3.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 62 -1 M END