NCID-ZINC05103471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 7.3560 -8.5940 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.0030 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.7540 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.0550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -6.6540 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -7.9430 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.9480 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.7000 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.0740 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.7130 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1020 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.8140 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.0600 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6440 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.8760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.5300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.0550 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6990 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.3020 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6060 -0.3510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 1.0980 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8590 1.6990 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 2.0170 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 1.2470 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.1730 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 0.5520 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 1.6590 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.3990 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.9450 -4.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.3360 -6.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2050 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -9.5870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -8.5410 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.3060 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -8.4140 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -6.4020 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.1820 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.0830 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.6940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.3250 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.1060 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.2400 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 2.4950 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 2.7800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.7660 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -0.7120 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -0.5980 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.7720 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 31 48 1 0 0 0 0 M END