NCID-ZINC05218121 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1070 1.4860 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0200 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6300 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6840 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1340 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -2.4420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6860 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -2.3430 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.1140 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6860 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -5.7730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.2140 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -4.5650 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6830 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -2.3390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.2180 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.0510 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.2860 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.5700 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.7470 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.9400 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.5200 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.5560 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.2610 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.5700 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.3600 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.9000 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.4900 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.1000 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -5.1560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.6200 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.9830 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.4240 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.5120 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -4.0810 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.9180 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -3.0070 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -2.4500 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -1.8030 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -1.7110 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.2590 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1900 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6180 -3.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5000 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0930 -4.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1360 1.8430 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8270 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8770 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.4120 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.3180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.6330 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.1740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.1730 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.7670 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2450 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.6590 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.9700 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -3.5120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -2.5180 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -1.3690 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.2050 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.1830 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.1010 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6060 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 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 29 30 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 42 43 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 -1 M END