NCID-ZINC05882757 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.7870 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7200 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8550 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.3000 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.4370 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.2880 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0480 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.1120 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3100 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.3680 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2260 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.0200 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.2170 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.4080 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.7000 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 4.7790 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.5740 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.3010 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.9570 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.0900 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.6440 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.6940 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.9810 1.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.7820 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.7510 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3890 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.6750 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1820 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.3190 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.9100 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8460 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.2440 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.6300 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0860 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.1920 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.2950 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.2800 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.8730 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.3730 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1540 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.9450 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.9400 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 7.3300 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.9710 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6630 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.6470 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.3730 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.4550 1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5030 3.3920 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.0340 7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END