IFLAB-ZINC00841044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.5900 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1500 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2780 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3760 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.7400 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6500 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7330 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7120 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.7210 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.6270 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.7020 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.8760 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.0100 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.9150 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.2200 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.2940 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.2060 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 5.5780 0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.2490 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.0780 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 6.6200 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 7.6650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 8.9760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 6.4950 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.6500 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2430 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.9090 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.6430 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.5040 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0960 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2640 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.4120 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5290 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.8130 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8520 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.2930 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.6010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.7000 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2240 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.3180 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 5.2130 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 7.8060 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 7.3690 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 9.2720 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 9.7540 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 8.8350 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 7.4860 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.0140 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.1310 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 5.5570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.6590 -2.2140 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END