NCID-ZINC05385102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7560 0.6470 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2560 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.1110 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.5640 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.4940 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 5.8080 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 6.2110 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.3270 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.9770 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.9950 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 3.1610 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.1730 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 4.1750 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.8670 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6330 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.2890 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.1720 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.4250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.7890 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.1400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.9860 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.3260 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.7880 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8980 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.6600 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.2590 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 7.5430 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 7.9330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 6.8340 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3990 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.9090 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.4780 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.1920 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8970 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8750 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.1970 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.6940 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.8960 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.3120 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.8830 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.5650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.8140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.2020 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.7750 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.8250 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.6300 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1850 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5800 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.5560 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.3710 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 8.6940 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.5030 1.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2330 1.2440 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END