NCID-ZINC01615888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2050 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5680 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.3980 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.8240 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.0500 5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 3.0870 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.1440 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.2560 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.3130 5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 -0.9520 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.1550 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.7410 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1840 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1210 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4270 -5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.9410 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8710 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7690 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1470 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6540 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.7500 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.7910 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.0500 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.7520 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.4550 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.1490 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.3510 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.0450 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.2830 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.4150 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.8200 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.4500 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9820 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.1230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.0530 3.5780 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END