IBS-ZINC02236993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8250 1.4760 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0320 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3240 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6630 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.9690 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.0580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.5340 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7720 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.2160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.6530 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6450 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2020 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.6740 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.5530 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.1830 -7.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.6860 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.6940 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.4680 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.0820 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.8520 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.9640 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.2700 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.5510 -9.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8990 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.5850 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.0540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.4430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9330 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.0800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.7060 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.5410 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7020 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.2280 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.7440 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3320 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2350 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.5410 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1110 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.7290 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.1200 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.0340 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.5030 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.0190 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.2100 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.5860 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.5780 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.1280 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1640 -3.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.5690 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END