CHEMBRIDGE-ZINC00982704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0190 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.5140 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.4720 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.9550 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4490 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5420 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.9200 -7.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.2830 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.1340 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.4340 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.2760 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.8220 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.5260 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.6880 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.8900 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.8670 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.8240 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9400 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.9000 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.0080 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.5090 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.4800 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.9530 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.4610 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END