CHEMBRIDGE-ZINC01205666 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1170 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9250 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6290 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5180 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4580 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.5130 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6390 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6970 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5490 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6730 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0580 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.2260 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.0080 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.3760 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.6030 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.6960 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.8240 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1380 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.3640 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.5290 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.4830 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.2860 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.0920 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.7810 -1.0600 N 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 1.3650 0.3010 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.3730 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.2430 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4640 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.0080 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.6420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.3260 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.2530 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -0.5300 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -1.1180 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.4050 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.4830 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.4030 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.2620 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END