CHEMBRIDGE-ZINC00275230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.6940 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3720 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7140 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5550 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.9130 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.6100 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2470 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1710 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.2420 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.5890 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.4160 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.6770 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.3670 4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 -4.7290 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.6480 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.8690 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.0490 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.9800 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.8100 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.6590 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.1870 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.1970 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8220 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.1220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1880 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5630 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.5050 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5780 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.4830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.0900 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.6250 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.7120 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.1410 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.6670 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -4.6860 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.8230 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.3250 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.2330 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.1310 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.2380 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.9160 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.5810 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.5070 3.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9210 -5.0540 2.4740 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END