CHEMDIV-ZINC06738021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4490 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1140 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5490 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3900 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7590 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.3290 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9080 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5820 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5600 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.1010 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.9290 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.4300 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.1180 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.3070 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.7820 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9100 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.6490 -6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.1530 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.2750 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.9900 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.2470 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.0740 -5.7090 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.4680 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.1760 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.0680 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.5190 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.0740 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.4550 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.3380 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.7630 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.4110 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.9310 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.8460 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.6370 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.6750 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END