CHEMBRIDGE-ZINC02893778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.4930 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2770 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3630 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6070 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0440 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.8810 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.0250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.3370 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5030 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.8730 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.5180 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6360 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.1360 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.5160 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4090 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.2690 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.2340 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.3670 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.5370 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.5680 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1080 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8990 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2950 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.2830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1670 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.6380 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.6690 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.2320 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.2890 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0140 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.6980 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.9130 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.4580 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.0530 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.2840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0540 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.0670 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.5660 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.1350 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.3450 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -6.6470 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.7000 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9290 1.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9280 -5.6860 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.4420 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END