CHEMBRIDGE-ZINC01018960 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.2110 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.1130 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 -2.6540 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.2700 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.5900 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8740 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.3680 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.3020 6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.4250 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.4420 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8930 5.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.2860 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.3240 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.1860 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.6730 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.7990 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.0600 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.2140 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.1050 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.8370 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.2630 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.2620 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.3330 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.6810 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.9310 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -9.2050 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.2330 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.9730 2.7810 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END