CHEMBRIDGE-ZINC02573676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.2400 1.6690 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2540 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4590 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.1170 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6880 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.0810 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6610 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8620 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3640 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7280 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.9450 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.1660 -4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -2.2250 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.7570 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.0110 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.1040 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.7520 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.5960 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.9550 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.6550 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.4300 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.1490 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.0760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.2880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.5760 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -4.2020 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.2190 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.8080 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.4820 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.9800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.0830 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0710 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.1920 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2210 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.7430 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.3900 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.9460 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.9190 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.9130 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4720 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.0680 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.3220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.7700 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.4680 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.9910 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.7470 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -4.0480 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -5.1960 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -3.4140 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -3.2500 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.5930 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.3320 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.9270 -6.8980 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END