NCID-ZINC05063906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0030 2.7330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0460 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9900 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.4100 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.1930 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.1770 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.3810 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 2.3540 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.0780 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.2740 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.4420 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.1140 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.3470 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.1420 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.1330 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.6900 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.7660 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.2840 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.7270 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.6560 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 4.1370 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.4480 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 4.1410 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 5.5230 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 6.2120 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.5190 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.1740 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.2900 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5480 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.0320 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.4600 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4680 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.7330 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.2220 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.7090 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.6640 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.7810 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 5.7520 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.0670 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.4190 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.5610 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3510 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.0050 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.3680 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.6020 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 6.0650 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 7.2920 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 6.0580 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.7870 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END