CHEMBRIDGE-ZINC01092488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -1.4300 -0.5410 0.0180 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 0.7560 -0.5970 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1860 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6840 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.9300 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.2930 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5790 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8020 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.6470 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6350 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1660 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.6550 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.0630 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6610 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2390 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5660 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -2.3120 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1080 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -2.3250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.0500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8410 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1990 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.0170 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8620 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.4340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.5390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.7570 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.8720 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.7710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.5570 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.9890 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1860 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1890 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0820 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1700 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.6190 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.4770 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.0740 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0780 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9790 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.7060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.0110 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.5770 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6690 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.8390 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.8240 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.4790 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -9.5000 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.6840 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.6630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END