IBS-ZINC05345436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2470 -1.7350 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.4750 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.6860 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1970 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2600 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8150 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2980 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2490 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7860 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3660 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9700 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5670 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5380 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4740 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9040 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9550 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5430 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9300 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5340 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.1370 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6540 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7780 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8460 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.3730 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.2250 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.8080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.5430 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8500 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.9470 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.1260 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.4720 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.2230 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1260 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.6310 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.3610 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.4170 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1490 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.5500 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.7560 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6640 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2030 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4260 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.1790 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.8960 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.5110 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8490 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.2690 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1410 -7.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1570 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 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 19 48 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END