NCID-ZINC01696155 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.3120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8060 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -0.1360 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7120 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3760 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5150 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.6790 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -1.0520 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6320 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.4900 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -3.3220 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.9670 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -5.2730 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.7980 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.1650 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.9340 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.3230 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9980 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2230 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.8910 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3220 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.0890 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.4180 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.1610 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.1590 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8480 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.4140 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.6240 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.8680 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.8940 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.6830 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.4480 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.2180 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8110 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4960 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.5550 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.1260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.4300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.1590 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8530 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.2750 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0530 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.8590 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.2160 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.2970 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.0660 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.4190 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.0130 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.8230 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.2560 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.0780 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.4810 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.0030 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1160 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END