CHEMBRIDGE-ZINC00447485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4790 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8240 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3340 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7150 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5760 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0560 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6830 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8940 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.2910 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.3830 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2640 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.5130 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.5980 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1170 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.4530 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.9690 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.1510 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.8240 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.3180 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.0360 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.5430 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.2400 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.8900 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8580 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3830 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4010 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6650 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6450 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6630 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.6800 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.0110 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.9930 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.9230 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.1970 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5310 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.4480 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.5460 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.7450 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.2570 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.8480 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.0520 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END