CHEMBRIDGE-ZINC04988900 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 2.2090 1.0310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4900 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -0.8950 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.0120 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.8680 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.2910 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.4650 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.8540 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.5210 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.6190 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.6170 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.3610 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.0010 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.4740 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.6610 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.7440 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 -0.7250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.1720 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.5880 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.1550 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9800 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6540 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.4700 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.3590 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.4460 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5110 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0870 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.9140 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.8140 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1220 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.8000 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.9800 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.1170 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.4910 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.2990 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.6330 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.9390 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.6490 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6910 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0280 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.2280 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.5470 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.2850 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.4480 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.4780 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.1010 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.1950 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.5040 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.1140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.7950 1.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4510 0.1670 1.3870 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END