IBS-ZINC02102760 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.1000 1.5870 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0920 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4940 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9980 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5850 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.0830 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.0890 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.4510 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2150 -6.1130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -7.8930 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -7.9840 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.9010 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 -7.8690 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -9.1510 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -10.3630 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -11.2440 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -12.3680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -12.1230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -11.7110 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7200 -12.5700 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -10.4540 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 -9.0740 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2710 -9.0350 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.8900 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -9.3840 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -10.6730 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -11.5980 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.6660 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.7600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.5420 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9850 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7990 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.1220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4080 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.0120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3070 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5040 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.0780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3970 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.6250 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.2930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.5810 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -9.1250 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -9.1730 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -11.1430 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -12.4910 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -13.2990 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -11.3630 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -13.0430 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -9.9010 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -10.6940 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -11.6250 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -12.5580 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -11.3320 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -10.8550 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.6040 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.0950 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.3740 -2.1540 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END