CHEMBRIDGE-ZINC02275199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.3980 -1.1150 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7300 2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4860 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2180 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9770 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -3.0370 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8590 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0580 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.4280 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.7980 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.6230 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.1500 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.5350 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.0950 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -2.0150 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.6170 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -0.3030 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.6220 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.2250 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 0.0770 4.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.3050 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.2110 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.1360 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.9830 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.0850 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.8370 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.4850 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.3760 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.6190 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6390 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.7340 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1960 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0550 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5630 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.5140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.1400 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.7480 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.2520 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.0440 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -2.3240 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.6420 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9490 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.0310 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.3620 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.6950 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.0700 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.0960 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.2600 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5760 -1.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END