NCID-ZINC05706772 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0820 -2.5320 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5100 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.0910 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.5910 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.1990 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2270 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.3110 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.2610 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.8360 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8490 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.2210 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 3.8700 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2820 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.0230 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8610 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.7510 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.7990 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.9610 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.5710 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.2780 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.7390 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.8250 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5820 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.5430 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2450 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.6040 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.5860 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.5220 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -1.8770 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -1.8000 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -2.3620 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.9990 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.0760 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5600 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1450 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9390 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.0780 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.0500 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2140 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7900 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3650 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.5410 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.2550 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3280 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.0470 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.4980 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.7880 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.0590 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.3840 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5870 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.4250 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -1.2990 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.2990 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.4310 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.5630 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.9790 -3.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END