CHEMBRIDGE-ZINC04011012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9700 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.4210 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4100 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9590 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3520 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9840 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2860 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.9240 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1890 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8550 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2460 -11.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9740 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.3200 -9.6550 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.3590 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3470 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.0540 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.5100 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0330 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0210 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8700 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3250 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.4360 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8880 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.2880 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9820 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.8830 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2860 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.9810 -12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2760 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.8930 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8790 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END