CHEMDIV-ZINC02145398 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4910 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0210 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5140 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0440 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5350 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.0650 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5980 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1070 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5770 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.1050 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.6920 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.7950 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.1460 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.9080 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.2780 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -12.9010 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -12.1300 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.7610 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -14.3250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -15.4540 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9120 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3570 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1330 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1110 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3790 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4010 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1560 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1340 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4040 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.1750 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.1550 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4150 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.4250 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2380 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.4860 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.4660 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2270 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.4260 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.8700 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.6070 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.1650 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 M END