CHEMBRIDGE-ZINC04951426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1370 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.1690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3000 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2170 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0820 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8560 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.6910 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0820 10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3940 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.1590 9.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.6120 10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.0240 12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0380 12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.6670 13.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5580 4.7580 O 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3890 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0820 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.2230 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7620 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4460 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.7520 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.2190 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.2090 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.0680 13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9900 12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.2820 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.4230 14.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.4280 14.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9020 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END