NCID-ZINC01601562 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.3200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.3790 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.4840 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.9200 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.4180 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.0780 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.2440 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.7570 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.1020 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.3560 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.1130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.7480 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4100 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2500 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.5930 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.9900 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4990 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2360 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.6690 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3320 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.2610 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.0810 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.3120 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.7260 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0970 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8620 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.9100 -4.2220 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 3.4870 -2.8260 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.9160 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3240 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.6090 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.5120 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.6900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.7540 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.6640 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.2910 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.6200 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.2910 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.9620 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.9980 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0840 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.5430 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9530 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.9090 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END