NCID-ZINC04366778 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 0.4760 1.8570 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.5110 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3190 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1980 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.5450 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.3740 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.0850 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.6250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.6380 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.9250 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.2300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9520 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1890 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9460 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.4650 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8030 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4150 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6620 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -3.3590 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2720 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -2.4100 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.2480 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -3.8680 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.1120 -2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -5.0330 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.2980 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.4180 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.7280 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.2730 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.3440 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.4460 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4240 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.2860 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.2280 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.2910 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.2370 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.5290 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9190 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.5070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.1070 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3720 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9490 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.4270 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.7590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.5060 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.3120 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.0410 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.0680 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.9230 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.5640 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.3500 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.5080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7750 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8700 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8580 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.0680 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.5410 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.8960 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.9260 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6210 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 M END