NCID-ZINC04830557 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -4.1720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.7680 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.6180 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.5110 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2150 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.1760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.4330 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.8240 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.7840 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.4540 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.1610 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.2000 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.5240 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.8280 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -2.7870 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.5200 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.8050 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.4870 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.9600 -9.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.6620 -10.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.6140 -10.3590 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.4730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.4360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.1070 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.6000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.0110 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.0110 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -3.4220 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.9730 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.5500 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -1.7840 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -3.0410 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -3.5030 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.8100 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.0850 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.5150 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -4.2400 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.0630 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.5710 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.9000 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -2.7370 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END