IFLAB-ZINC04375147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6220 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0560 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.2010 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4190 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4800 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3250 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1160 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6970 5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.0690 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2300 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1180 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.6620 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6700 5.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.7940 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.8090 4.4830 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -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 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8520 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6130 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7180 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.9300 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.3180 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.5930 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.2200 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8420 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.4280 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.7010 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5040 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9500 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5340 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.2740 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.8320 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END