NCID-ZINC04963971 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.9500 1.5580 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.4150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.4530 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1690 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.9760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8380 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.0870 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.7610 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.3780 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.5710 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.6660 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.7960 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.8680 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.9760 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 8.1260 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 9.3050 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 9.2330 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.8140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.0760 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.5470 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.7840 5.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.6320 6.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.5780 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.8110 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.2620 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.5000 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.2840 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.8320 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6010 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.5370 -1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.0550 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.2280 -0.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6350 2.2360 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.1960 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8430 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1970 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.4940 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.8250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.0700 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.5500 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 3.2810 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.8890 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 7.2960 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 6.6880 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.8050 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 8.4130 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5550 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.6490 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.0730 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.4440 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.0330 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 10.4350 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 11.1640 5.0220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END