NCID-ZINC05758947 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.2390 -2.3950 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4990 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4500 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0670 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0620 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -0.5910 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.2140 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.7000 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.5380 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.9810 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 -1.4100 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.7840 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.4650 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.1890 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.9510 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -5.3350 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7160 -5.5360 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.3660 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2990 -7.3660 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -6.3080 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4130 -7.1680 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -6.2830 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0110 -7.2490 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -5.2730 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.4820 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0100 -6.4770 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -4.5190 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -5.9880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -6.0710 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -5.4760 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -5.1490 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.1320 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.2270 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.6700 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.4430 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9520 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.3060 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.4150 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 3.5320 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.3590 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.3810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5570 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9580 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.9490 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0200 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.8440 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4550 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.5370 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.3840 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.2670 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.1120 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.7320 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.3610 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.3530 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -4.7460 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -4.9770 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -6.7110 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.9980 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.2280 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.4040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.1760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.7900 -2.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2100 4.7580 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.1550 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.6490 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 62 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END