NCID-ZINC06010252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.1460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2990 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8140 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -1.8980 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4380 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9750 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3650 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7410 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2040 2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 0.8810 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.0260 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.1730 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.8060 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.0520 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1550 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3540 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6810 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.5640 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.1750 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0470 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.3070 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.6970 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8260 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.2780 -4.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4000 -6.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.4790 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.3710 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6630 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8720 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.6480 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0600 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7070 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7480 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7200 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8260 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3070 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.3950 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.5600 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.3910 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.9600 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.3530 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.9220 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.0840 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.0100 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.2710 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1920 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.7450 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1280 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.5650 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 49 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 49 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 M END