NCID-ZINC05844257 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.7300 2.1660 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.8400 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2460 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.4680 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6560 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7170 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5250 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6290 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.7300 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6940 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5660 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -2.2340 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.1000 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.5010 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -4.4840 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.8920 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -5.3520 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6700 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.8420 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.3560 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.5860 3.5900 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.7200 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.2450 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -7.9050 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4770 -8.2840 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -8.5580 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -10.0480 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -10.7380 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -12.0760 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -12.8110 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -12.2820 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -11.0270 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -10.9590 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -12.1380 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -13.3760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -13.4720 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.4090 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.6030 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.1040 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -4.7130 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.4150 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.1670 3.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.9330 3.5690 N 0 5 0 0 0 0 0 0 0 0 0 0 2.6300 2.4740 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.9300 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.1400 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2020 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.4920 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.1310 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.3340 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.6980 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.8380 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.5230 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -9.2470 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -8.3060 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -8.1460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -10.3870 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -9.9980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -12.0830 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -14.2810 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -14.4350 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.3690 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.1310 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.5720 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.8850 4.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 65 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 2 0 0 0 0 42 43 2 0 0 0 0 M CHG 1 42 1 M CHG 1 43 -1 M CHG 1 65 -1 M END